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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C27H32ClN3O4 MolecularWeight: 498.01368

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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=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H32ClN3O4/c1-35-20-14-12-18(13-15-20)25(32)29-23-10-4-5-11-24(23)30-26(33)19-7-6-16-31(17-19)27(34)21-8-2-3-9-22(21)28/h2-3,8-9,12-15,19,23-24H,4-7,10-11,16-17H2,1H3,(H,29,32)(H,30,33)/t19?,23-,24?/m1/s1