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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21(16-25-12-14-26(15-13-25)23(29)18-10-11-18)24-20-9-5-4-8-19(20)22(28)17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,24,27)