2-(4-cyano-4-phenyl-piperidin-1-yl)carbonyl-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCCC2C(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCCC2C(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-34-23-13-11-21(12-14-23)19-30-26(32)24-9-5-6-10-25(24)27(33)31-17-15-28(20-29,16-18-31)22-7-3-2-4-8-22/h2-4,7-8,11-14,24-25H,5-6,9-10,15-19H2,1H3,(H,30,32)