2-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[4-(2-cyanophenyl)phenyl]methyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(2-cyanophenyl)benzyl]piperazino]-N-(p-tolyl)acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C27H28N4O/c1-21-6-12-25(13-7-21)29-27(32)20-31-16-14-30(15-17-31)19-22-8-10-23(11-9-22)26-5-3-2-4-24(26)18-28/h2-13H,14-17,19-20H2,1H3,(H,29,32)