2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]propanamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(2-benzylphenyl)-2-[4-(4-chlorobenzoyl)piperazino]propionamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-20(30-15-17-31(18-16-30)27(33)22-11-13-24(28)14-12-22)26(32)29-25-10-6-5-9-23(25)19-21-7-3-2-4-8-21/h2-14,20H,15-19H2,1H3,(H,29,32)