2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(17-25-12-14-26(15-13-25)23(28)19-10-11-19)24-21-9-5-4-8-20(21)16-18-6-2-1-3-7-18/h1-9,19H,10-17H2,(H,24,27)