2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(3-chlorobenzyl)piperazino]acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN4O2/c22-19-8-4-7-18(13-19)15-25-9-11-26(12-10-25)16-20(27)24-21(28)23-14-17-5-2-1-3-6-17/h1-8,13H,9-12,14-16H2,(H2,23,24,27,28)