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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(3-nitrophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-nitrobenzoyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[(3-nitrophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-nitrobenzoyl)piperidine-3-carboxamide Traditional Name: 1-(3-nitrobenzoyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C27H32N4O6 MolecularWeight: 508.56618

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O6/c1-37-22-13-11-18(12-14-22)25(32)28-23-9-2-3-10-24(23)29-26(33)20-7-5-15-30(17-20)27(34)19-6-4-8-21(16-19)31(35)36/h4,6,8,11-14,16,20,23-24H,2-3,5,7,9-10,15,17H2,1H3,(H,28,32)(H,29,33)/t20?,23-,24?/m1/s1