2-(4-cyano-4-phenyl-piperidin-1-yl)carbonyl-N-(5-methoxy-2-methyl-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(4-cyano-4-phenyl-piperidin-1-yl)carbonyl-N-(5-methoxy-2-methyl-phenyl)cyclohexane-1-carboxamide Openeye Name: 2-(4-cyano-4-phenyl-piperidine-1-carbonyl)-N-(5-methoxy-2-methyl-phenyl)cyclohexanecarboxamide CAS Name: 2-[(4-cyano-4-phenyl-1-piperidinyl)-oxomethyl]-N-(5-methoxy-2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(4-cyano-4-phenylpiperidine-1-carbonyl)-N-(5-methoxy-2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 2-(4-cyano-4-phenyl-piperidine-1-carbonyl)-N-(5-methoxy-2-methyl-phenyl)cyclohexanecarboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=O)C2CCCCC2C(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=O)C2CCCCC2C(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-20-12-13-22(34-2)18-25(20)30-26(32)23-10-6-7-11-24(23)27(33)31-16-14-28(19-29,15-17-31)21-8-4-3-5-9-21/h3-5,8-9,12-13,18,23-24H,6-7,10-11,14-17H2,1-2H3,(H,30,32)