2-(4-cyanophenyl)-N-[1-(4,4-diphenylbutan-2-yl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-[1-(4,4-diphenylbutan-2-yl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-cyanophenyl)-N-[1-(1-methyl-3,3-diphenyl-propyl)-4-piperidyl]acetamide CAS Name: 2-(4-cyanophenyl)-N-[1-(4,4-diphenylbutan-2-yl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-cyanophenyl)-N-[1-(4,4-diphenylbutan-2-yl)piperidin-4-yl]acetamide Traditional Name: 2-(4-cyanophenyl)-N-[1-(1-methyl-3,3-diphenyl-propyl)-4-piperidyl]acetamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H33N3O/c1-23(20-29(26-8-4-2-5-9-26)27-10-6-3-7-11-27)33-18-16-28(17-19-33)32-30(34)21-24-12-14-25(22-31)15-13-24/h2-15,23,28-29H,16-21H2,1H3,(H,32,34)