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

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-N-(phenylcarbamoyl)propionamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

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