2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide structure
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Common Name | 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide | ||
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| CAS Number | 898458-87-2 | Molecular Weight | 424.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H28N4O4 | 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-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide |
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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 | C23H28N4O4 |
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| Molecular Weight | 424.5 |
| InChIKey | FSPYJPOJTVGKQK-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCN(C(=O)C(=O)NCC(c2ccco2)N2CCc3ccccc3C2)CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide? |
| A: Molecular weight of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide is 424.5. |
| Q: What is the Chinese name of 898458-87-2? |
| A: Chinese name of 898458-87-2 is 898458-87-2. |
| Q: What is the CAS number of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide? |
| A: CAS number of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide is 898458-87-2. |
| Q: What is the molecular formula of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide? |
| A: Molecular formula of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide is C23H28N4O4. |
| Q: What is the InChIKey of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide? |
| A: InChIKey of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide is FSPYJPOJTVGKQK-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide? |
| A: SMILES notation of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide is CC(=O)N1CCN(C(=O)C(=O)NCC(c2ccco2)N2CCc3ccccc3C2)CC1. |
| Q: What is the English name of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide? |
| A: The English name of 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide is 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide. |