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

Systemtic Name: 1-cyclobutylcarbonyl-N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C25H35N3O3 MolecularWeight: 425.5637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H]2CCCCC2NC(=O)C3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C25H35N3O3/c1-17-7-2-3-10-20(17)24(30)27-22-12-5-4-11-21(22)26-23(29)18-13-15-28(16-14-18)25(31)19-8-6-9-19/h2-3,7,10,18-19,21-22H,4-6,8-9,11-16H2,1H3,(H,26,29)(H,27,30)/t21?,22-/m1/s1