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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)C(F)(F)F)CCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)C(F)(F)F)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H24F3N3O3/c1-29-23(33)20-15-31(12-6-10-17-7-3-2-4-8-17)16-21(22(20)32)24(34)30-14-18-9-5-11-19(13-18)25(26,27)28/h2-5,7-9,11,13,15-16H,6,10,12,14H2,1H3,(H,29,33)(H,30,34)