2-(4-cyanophenyl)-N-[(4-methylphenyl)-(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-[(4-methylphenyl)-(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenyl)-N-[[2-(1-piperidyl)phenyl]-(p-tolyl)methyl]acetamide CAS Name: 2-(4-cyanophenyl)-N-[(4-methylphenyl)-[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenyl)-N-[(4-methylphenyl)-(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenyl)-N-[(2-piperidinophenyl)-(p-tolyl)methyl]acetamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2N3CCCCC3)NC(=O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2N3CCCCC3)NC(=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H29N3O/c1-21-9-15-24(16-10-21)28(30-27(32)19-22-11-13-23(20-29)14-12-22)25-7-3-4-8-26(25)31-17-5-2-6-18-31/h3-4,7-16,28H,2,5-6,17-19H2,1H3,(H,30,32)