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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3

InChI

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