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

Systemtic Name: N-[3-(4-cyano-4-phenyl-piperidin-1-yl)-2-oxidanylidene-propyl]-2,2-bis(4-methylphenyl)ethanamide Openeye Name: N-[3-(4-cyano-4-phenyl-1-piperidyl)-2-oxo-propyl]-2,2-bis(p-tolyl)acetamide CAS Name: N-[3-(4-cyano-4-phenyl-1-piperidinyl)-2-oxopropyl]-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[3-(4-cyano-4-phenylpiperidin-1-yl)-2-oxopropyl]-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[3-(4-cyano-4-phenyl-piperidino)-2-keto-propyl]-2,2-bis(p-tolyl)acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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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=C4

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=C4

InChI

InChI=1S/C31H33N3O2/c1-23-8-12-25(13-9-23)29(26-14-10-24(2)11-15-26)30(36)33-20-28(35)21-34-18-16-31(22-32,17-19-34)27-6-4-3-5-7-27/h3-15,29H,16-21H2,1-2H3,(H,33,36)