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

Systemtic Name: N5-ethyl-4-oxidanylidene-1-phenethyl-N3-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-4-oxo-1-phenethyl-N3-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-1-phenethyl-N3-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-4-oxo-1-phenethyl-3-N-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-4-keto-1-phenethyl-N-[4-(trifluoromethyl)benzyl]dinicotinamide Formula: C25H24F3N3O3 MolecularWeight: 471.47157

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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)C(F)(F)F)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C(F)(F)F)CCC3=CC=CC=C3

InChI

InChI=1S/C25H24F3N3O3/c1-2-29-23(33)20-15-31(13-12-17-6-4-3-5-7-17)16-21(22(20)32)24(34)30-14-18-8-10-19(11-9-18)25(26,27)28/h3-11,15-16H,2,12-14H2,1H3,(H,29,33)(H,30,34)