6-methyl-N-[(1R,2R)-2-[(6-methylpyridin-2-yl)carbonylamino]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[(1R,2R)-2-[(6-methylpyridin-2-yl)carbonylamino]cyclohexyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[(1R,2R)-2-[(6-methylpyridine-2-carbonyl)amino]cyclohexyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[(1R,2R)-2-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(1R,2R)-2-[(6-methylpyridine-2-carbonyl)amino]cyclohexyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[(1R,2R)-2-[(6-methylpicolinoyl)amino]cyclohexyl]picolinamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2CCCCC2NC(=O)C3=NC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=NC(=CC=C3)C

InChI

InChI=1S/C20H24N4O2/c1-13-7-5-11-17(21-13)19(25)23-15-9-3-4-10-16(15)24-20(26)18-12-6-8-14(2)22-18/h5-8,11-12,15-16H,3-4,9-10H2,1-2H3,(H,23,25)(H,24,26)/t15-,16-/m1/s1