2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H28ClN3O/c1-19-15-20(2)17-23(16-19)28-26(31)25(21-7-4-3-5-8-21)30-13-11-29(12-14-30)24-10-6-9-22(27)18-24/h3-10,15-18,25H,11-14H2,1-2H3,(H,28,31)