N1,N1-dimethyl-N4-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N4-[(2R)-2-[(2-methylphenyl)carbonylamino]cyclohexyl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1-dimethyl-N4-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-1,4-dicarboxamide CAS Name: N1,N1-dimethyl-N4-[(2R)-2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-N-[(2R)-2-[(2-methylbenzoyl)amino]cyclohexyl]piperidine-1,4-dicarboxamide Traditional Name: N,N-dimethyl-N'-[(2R)-2-(o-toluoylamino)cyclohexyl]piperidine-1,4-dicarboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-16-8-4-5-9-18(16)22(29)25-20-11-7-6-10-19(20)24-21(28)17-12-14-27(15-13-17)23(30)26(2)3/h4-5,8-9,17,19-20H,6-7,10-15H2,1-3H3,(H,24,28)(H,25,29)/t19?,20-/m1/s1