1-cyclohexylcarbonyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide Openeye Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(cyclohexanecarbonyl)piperidine-4-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(cyclohexanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-(cyclohexanecarbonyl)isonipecotamide Formula: C34H45N3O4 MolecularWeight: 559.7388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C34H45N3O4/c1-41-31-18-12-28(13-19-31)34(40)37(24-25-8-4-2-5-9-25)30-16-14-29(15-17-30)35-32(38)26-20-22-36(23-21-26)33(39)27-10-6-3-7-11-27/h2,4-5,8-9,12-13,18-19,26-27,29-30H,3,6-7,10-11,14-17,20-24H2,1H3,(H,35,38)