N-(3-methylphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(m-tolyl)propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-(m-tolyl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-7-6-10-19(15-16)22-20(25)17(2)23-11-13-24(14-12-23)21(26)18-8-4-3-5-9-18/h3-10,15,17H,11-14H2,1-2H3,(H,22,25)