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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(phenylcarbonyl)piperidine-3-carboxamide Openeye Name: 1-benzoyl-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-benzoyl-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-benzoyl-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-34-22-15-13-19(14-16-22)25(31)28-23-11-5-6-12-24(23)29-26(32)21-10-7-17-30(18-21)27(33)20-8-3-2-4-9-20/h2-4,8-9,13-16,21,23-24H,5-7,10-12,17-18H2,1H3,(H,28,31)(H,29,32)/t21?,23-,24?/m1/s1