1-(4-methoxyphenyl)carbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-p-anisoyl-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H35N3O5/c1-35-22-13-9-19(10-14-22)26(32)29-24-7-3-4-8-25(24)30-27(33)21-6-5-17-31(18-21)28(34)20-11-15-23(36-2)16-12-20/h9-16,21,24-25H,3-8,17-18H2,1-2H3,(H,29,32)(H,30,33)/t21?,24-,25?/m1/s1