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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29F3N4O3/c1-2-3-12-29-22(33)18-14-31(17-9-5-4-6-10-17)15-19(20(18)32)23(34)30-21(24(25,26)27)16-8-7-11-28-13-16/h7-8,11,13-15,17,21H,2-6,9-10,12H2,1H3,(H,29,33)(H,30,34)/t21-/m1/s1