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

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-phenyl-acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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