1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[[3,4,5-tris(fluoranyl)phenyl]methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[[3,4,5-tris(fluoranyl)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(3,4,5-trifluorophenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(3,4,5-trifluorophenyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-4-oxo-3-N-[(3,4,5-trifluorophenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-(3,4,5-trifluorobenzyl)dinicotinamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=C(C(=C2)F)F)F)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=C(C(=C2)F)F)F)C3CCCCC3

InChI

InChI=1S/C21H22F3N3O3/c1-25-20(29)14-10-27(13-5-3-2-4-6-13)11-15(19(14)28)21(30)26-9-12-7-16(22)18(24)17(23)8-12/h7-8,10-11,13H,2-6,9H2,1H3,(H,25,29)(H,26,30)