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

Systemtic Name: 3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: 3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(2-methylbenzyl)piperazino]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-19-7-5-6-10-21(19)18-27-15-13-26(14-16-27)12-11-22(28)25-23(29)24-17-20-8-3-2-4-9-20/h2-10H,11-18H2,1H3,(H2,24,25,28,29)