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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-phenoxyethanoyl)piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenoxyacetyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenoxyacetyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-(p-anisoylamino)cyclohexyl]-1-(2-phenoxyacetyl)nipecotamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O5/c1-35-22-15-13-20(14-16-22)27(33)29-24-11-5-6-12-25(24)30-28(34)21-8-7-17-31(18-21)26(32)19-36-23-9-3-2-4-10-23/h2-4,9-10,13-16,21,24-25H,5-8,11-12,17-19H2,1H3,(H,29,33)(H,30,34)/t21?,24-,25?/m1/s1