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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18-7-6-10-21(15-18)17-26-11-13-27(14-12-26)19(2)22(28)25-23(29)24-16-20-8-4-3-5-9-20/h3-10,15,19H,11-14,16-17H2,1-2H3,(H2,24,25,28,29)