1-cyclohexylcarbonyl-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-isonipecotamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O3/c1-33-25-14-12-22(13-15-25)16-19-29-27(32)28(24-10-6-3-7-11-24)17-20-30(21-18-28)26(31)23-8-4-2-5-9-23/h3,6-7,10-15,23H,2,4-5,8-9,16-21H2,1H3,(H,29,32)