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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2,3-dimethylphenyl)piperazino]-2-phenyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C28H31N3O2/c1-20-9-7-14-26(21(20)2)30-15-17-31(18-16-30)27(23-10-5-4-6-11-23)28(33)29-25-13-8-12-24(19-25)22(3)32/h4-14,19,27H,15-18H2,1-3H3,(H,29,33)