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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-chlorophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-chlorophenyl)piperazino]-2-phenyl-acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2/c1-19(31)21-10-7-11-22(18-21)28-26(32)25(20-8-3-2-4-9-20)30-16-14-29(15-17-30)24-13-6-5-12-23(24)27/h2-13,18,25H,14-17H2,1H3,(H,28,32)