N3-tert-butyl-1-cyclohexyl-4-oxidanylidene-N5-[(1R)-2,2,2-tris(fluoranyl)-1-pyridin-2-yl-ethyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-tert-butyl-1-cyclohexyl-4-oxidanylidene-N5-[(1R)-2,2,2-tris(fluoranyl)-1-pyridin-2-yl-ethyl]pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-cyclohexyl-4-oxo-N5-[(1R)-2,2,2-trifluoro-1-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-1-cyclohexyl-4-oxo-N5-[(1R)-2,2,2-trifluoro-1-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-1-cyclohexyl-4-oxo-5-N-[(1R)-2,2,2-trifluoro-1-pyridin-2-ylethyl]pyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-cyclohexyl-4-keto-N'-[(1R)-2,2,2-trifluoro-1-(2-pyridyl)ethyl]dinicotinamide Formula: C24H29F3N4O3 MolecularWeight: 478.50727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=N2)C(F)(F)F)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C2=CC=CC=N2)C(F)(F)F)C3CCCCC3

InChI

InChI=1S/C24H29F3N4O3/c1-23(2,3)30-22(34)17-14-31(15-9-5-4-6-10-15)13-16(19(17)32)21(33)29-20(24(25,26)27)18-11-7-8-12-28-18/h7-8,11-15,20H,4-6,9-10H2,1-3H3,(H,29,33)(H,30,34)/t20-/m1/s1