2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(4-benzoylphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c26-21-7-4-8-23(17-21)29-15-13-28(14-16-29)18-24(30)27-22-11-9-20(10-12-22)25(31)19-5-2-1-3-6-19/h1-12,17H,13-16,18H2,(H,27,30)