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

Systemtic Name: N-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-isobutyryl-N-[(2R)-2-(o-toluoylamino)cyclohexyl]isonipecotamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3/c1-16(2)24(30)27-14-12-18(13-15-27)22(28)25-20-10-6-7-11-21(20)26-23(29)19-9-5-4-8-17(19)3/h4-5,8-9,16,18,20-21H,6-7,10-15H2,1-3H3,(H,25,28)(H,26,29)/t20?,21-/m1/s1