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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(m-tolyl)piperazino]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-17-7-6-10-20(15-17)26-13-11-25(12-14-26)18(2)21(27)24-22(28)23-16-19-8-4-3-5-9-19/h3-10,15,18H,11-14,16H2,1-2H3,(H2,23,24,27,28)