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

Systemtic Name: 1-(2-chloranyl-2-phenyl-ethanoyl)-N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(2-chloro-2-phenyl-acetyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-(2-chloro-1-oxo-2-phenylethyl)-N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-chloro-2-phenylacetyl)-N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(2-chloro-2-phenyl-acetyl)-N-[(2R)-2-(p-anisoylamino)cyclohexyl]nipecotamide Formula: C28H34ClN3O4 MolecularWeight: 512.04026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClN3O4/c1-36-22-15-13-20(14-16-22)26(33)30-23-11-5-6-12-24(23)31-27(34)21-10-7-17-32(18-21)28(35)25(29)19-8-3-2-4-9-19/h2-4,8-9,13-16,21,23-25H,5-7,10-12,17-18H2,1H3,(H,30,33)(H,31,34)/t21?,23-,24?,25?/m1/s1