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

Systemtic Name: 1-cyclopentyl-N5-ethyl-4-oxidanylidene-N3-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-4-oxo-N3-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-ethyl-4-oxo-3-N-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-ethyl-4-keto-N-[3-(trifluoromethyl)benzyl]dinicotinamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24F3N3O3/c1-2-26-20(30)17-12-28(16-8-3-4-9-16)13-18(19(17)29)21(31)27-11-14-6-5-7-15(10-14)22(23,24)25/h5-7,10,12-13,16H,2-4,8-9,11H2,1H3,(H,26,30)(H,27,31)