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

Systemtic Name: 1-(3,3-dimethylbutanoyl)-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(3,3-dimethylbutanoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,3-dimethylbutanoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-(3,3-dimethylbutanoyl)-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O3/c1-18-9-5-6-10-20(18)25(32)28-22-12-8-7-11-21(22)27-24(31)19-13-15-29(16-14-19)23(30)17-26(2,3)4/h5-6,9-10,19,21-22H,7-8,11-17H2,1-4H3,(H,27,31)(H,28,32)/t21?,22-/m1/s1