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

Systemtic Name: 1-cyclopropylcarbonyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2CCCCC2NC(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H33N3O3/c1-16-6-2-3-7-19(16)23(29)26-21-9-5-4-8-20(21)25-22(28)17-12-14-27(15-13-17)24(30)18-10-11-18/h2-3,6-7,17-18,20-21H,4-5,8-15H2,1H3,(H,25,28)(H,26,29)/t20?,21-/m1/s1