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

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-m-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=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-19-8-3-4-11-23(19)27(33)30-25-13-6-5-12-24(25)29-26(32)20-14-16-31(17-15-20)28(34)21-9-7-10-22(18-21)35-2/h3-4,7-11,18,20,24-25H,5-6,12-17H2,1-2H3,(H,29,32)(H,30,33)/t24?,25-/m1/s1