2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H27N5O2/c27-20(16-24-12-14-25(15-13-24)21(28)18-4-5-18)22-10-8-17-2-6-19(7-3-17)26-11-1-9-23-26/h1-3,6-7,9,11,18H,4-5,8,10,12-16H2,(H,22,27)