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

Systemtic Name: N5-ethyl-4-oxidanylidene-1-(phenylmethyl)-N3-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-4-oxo-N3-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-1-(phenylmethyl)-N3-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-4-oxo-3-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-[4-(trifluoromethoxy)benzyl]dinicotinamide Formula: C24H22F3N3O4 MolecularWeight: 473.44439

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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)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C24H22F3N3O4/c1-2-28-22(32)19-14-30(13-17-6-4-3-5-7-17)15-20(21(19)31)23(33)29-12-16-8-10-18(11-9-16)34-24(25,26)27/h3-11,14-15H,2,12-13H2,1H3,(H,28,32)(H,29,33)