1-cyclohexylcarbonyl-N-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-N-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-[(2,4-dimethoxyphenyl)methyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-[(2,4-dimethoxyphenyl)methyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-(2,4-dimethoxybenzyl)-4-phenyl-isonipecotamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H36N2O4/c1-33-24-14-13-22(25(19-24)34-2)20-29-27(32)28(23-11-7-4-8-12-23)15-17-30(18-16-28)26(31)21-9-5-3-6-10-21/h4,7-8,11-14,19,21H,3,5-6,9-10,15-18,20H2,1-2H3,(H,29,32)