1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide
Modify Date: 2026-06-26 16:13:57
![1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide Structure](https://www.chemsrc.com/extcaspic/040/577765-89-0.png)
1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide structure
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Common Name | 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 577765-89-0 | Molecular Weight | 290.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H22N2O3 | 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 | 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H22N2O3 |
|---|---|
| Molecular Weight | 290.36 |
| InChIKey | JDZFDDZNBXRYPS-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)OCC(=O)N2CCC(CC2)C(=O)N)C |
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 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide? |
| A: InChIKey of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide is JDZFDDZNBXRYPS-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide? |
| A: Molecular weight of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide is 290.36. |
| Q: What is the CAS number of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide? |
| A: CAS number of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide is 577765-89-0. |
| Q: What is the Chinese name of 577765-89-0? |
| A: Chinese name of 577765-89-0 is 577765-89-0. |
| Q: What is the SMILES notation of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide? |
| A: SMILES notation of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide is CC1=C(C(=CC=C1)OCC(=O)N2CCC(CC2)C(=O)N)C. |
| Q: What is the molecular formula of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide? |
| A: Molecular formula of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide is C16H22N2O3. |
| Q: What is the English name of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide? |
| A: The English name of 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide is 1-[(2,3-Dimethylphenoxy)acetyl]-4-piperidinecarboxamide. |