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

Systemtic Name: N-[(2R)-2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[(2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[(2R)-2-(p-anisoylamino)cyclohexyl]-1-(2-phenylacetyl)nipecotamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCC2NC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O4/c1-35-23-15-13-21(14-16-23)27(33)29-24-11-5-6-12-25(24)30-28(34)22-10-7-17-31(19-22)26(32)18-20-8-3-2-4-9-20/h2-4,8-9,13-16,22,24-25H,5-7,10-12,17-19H2,1H3,(H,29,33)(H,30,34)/t22?,24-,25?/m1/s1