1-(3,5-dimethoxyphenyl)carbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)carbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)-oxomethyl]-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethoxybenzoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C29H37N3O6 MolecularWeight: 523.62058

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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(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O6/c1-36-22-12-10-19(11-13-22)27(33)30-25-8-4-5-9-26(25)31-28(34)20-7-6-14-32(18-20)29(35)21-15-23(37-2)17-24(16-21)38-3/h10-13,15-17,20,25-26H,4-9,14,18H2,1-3H3,(H,30,33)(H,31,34)/t20?,25-,26?/m1/s1