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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: N-[(2R)-2-(o-toluoylamino)cyclohexyl]-1-p-toluoyl-isonipecotamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H35N3O3/c1-19-11-13-22(14-12-19)28(34)31-17-15-21(16-18-31)26(32)29-24-9-5-6-10-25(24)30-27(33)23-8-4-3-7-20(23)2/h3-4,7-8,11-14,21,24-25H,5-6,9-10,15-18H2,1-2H3,(H,29,32)(H,30,33)/t24?,25-/m1/s1