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

Systemtic Name: 1-cyclopentylcarbonyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide Openeye Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(cyclopentanecarbonyl)piperidine-4-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(cyclopentanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-(cyclopentanecarbonyl)isonipecotamide Formula: C33H43N3O4 MolecularWeight: 545.71222

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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)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C33H43N3O4/c1-40-30-17-11-27(12-18-30)33(39)36(23-24-7-3-2-4-8-24)29-15-13-28(14-16-29)34-31(37)25-19-21-35(22-20-25)32(38)26-9-5-6-10-26/h2-4,7-8,11-12,17-18,25-26,28-29H,5-6,9-10,13-16,19-23H2,1H3,(H,34,37)