1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-ethyl-4-oxo-3-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-ethyl-4-keto-N-[4-(trifluoromethoxy)benzyl]dinicotinamide Formula: C22H24F3N3O4 MolecularWeight: 451.43887

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)C3CCCC3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)C3CCCC3

InChI

InChI=1S/C22H24F3N3O4/c1-2-26-20(30)17-12-28(15-5-3-4-6-15)13-18(19(17)29)21(31)27-11-14-7-9-16(10-8-14)32-22(23,24)25/h7-10,12-13,15H,2-6,11H2,1H3,(H,26,30)(H,27,31)