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

Systemtic Name: 1-(2-methoxyphenyl)carbonyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(2-methoxybenzoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxybenzoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-o-anisoyl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2CCCCC2NC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H35N3O4/c1-19-9-3-4-10-21(19)27(33)30-24-13-7-6-12-23(24)29-26(32)20-15-17-31(18-16-20)28(34)22-11-5-8-14-25(22)35-2/h3-5,8-11,14,20,23-24H,6-7,12-13,15-18H2,1-2H3,(H,29,32)(H,30,33)/t23?,24-/m1/s1