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

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanamide CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(4-chlorobenzyl)piperazino]propionamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O2/c23-20-8-6-19(7-9-20)17-27-14-12-26(13-15-27)11-10-21(28)25-22(29)24-16-18-4-2-1-3-5-18/h1-9H,10-17H2,(H2,24,25,28,29)