2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one
Modify Date: 2026-09-20 10:48:10
2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one structure
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Common Name | 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one | ||
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| CAS Number | 898416-70-1 | Molecular Weight | 447.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H26ClN3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H26ClN3O5 |
|---|---|
| Molecular Weight | 447.9 |
| InChIKey | XMJDXYOPOOMHGX-UHFFFAOYSA-N |
| SMILES | O=C(COc1coc(CN2CCN(c3cccc(Cl)c3)CC2)cc1=O)N1CCOCC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one? |
| A: InChIKey of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one is XMJDXYOPOOMHGX-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 898416-70-1? |
| A: Chinese name of 898416-70-1 is 898416-70-1. |
| Q: What is the molecular weight of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one? |
| A: Molecular weight of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one is 447.9. |
| Q: What is the molecular formula of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one? |
| A: Molecular formula of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one is C22H26ClN3O5. |
| Q: What is the English name of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one? |
| A: The English name of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one is 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one. |
| Q: What is the CAS number of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one? |
| A: CAS number of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one is 898416-70-1. |
| Q: What is the SMILES notation of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one? |
| A: SMILES notation of 2-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-5-(2-morpholino-2-oxoethoxy)-4H-pyran-4-one is O=C(COc1coc(CN2CCN(c3cccc(Cl)c3)CC2)cc1=O)N1CCOCC1. |