N-[3-[4-cyano-4-(2-methylphenyl)piperidin-1-yl]-2-oxidanylidene-propyl]-2,2-bis(4-methylphenyl)ethanamide

Systemtic Name: N-[3-[4-cyano-4-(2-methylphenyl)piperidin-1-yl]-2-oxidanylidene-propyl]-2,2-bis(4-methylphenyl)ethanamide Openeye Name: N-[3-[4-cyano-4-(o-tolyl)-1-piperidyl]-2-oxo-propyl]-2,2-bis(p-tolyl)acetamide CAS Name: N-[3-[4-cyano-4-(2-methylphenyl)-1-piperidinyl]-2-oxopropyl]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[3-[4-cyano-4-(2-methylphenyl)piperidin-1-yl]-2-oxopropyl]-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[3-[4-cyano-4-(o-tolyl)piperidino]-2-keto-propyl]-2,2-bis(p-tolyl)acetamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NCC(=O)CN3CCC(CC3)(C#N)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NCC(=O)CN3CCC(CC3)(C#N)C4=CC=CC=C4C

InChI

InChI=1S/C32H35N3O2/c1-23-8-12-26(13-9-23)30(27-14-10-24(2)11-15-27)31(37)34-20-28(36)21-35-18-16-32(22-33,17-19-35)29-7-5-4-6-25(29)3/h4-15,30H,16-21H2,1-3H3,(H,34,37)