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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H30N4O/c1-21-8-9-22(2)26(18-21)30-28(33)27(25-6-4-3-5-7-25)32-16-14-31(15-17-32)20-24-12-10-23(19-29)11-13-24/h3-13,18,27H,14-17,20H2,1-2H3,(H,30,33)