N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N5-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N5-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-N5-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-yl-N5-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-yl-5-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: N-isobutyl-1-isopropyl-4-keto-N-methyl-N'-[4-(trifluoromethoxy)benzyl]dinicotinamide Formula: C23H28F3N3O4 MolecularWeight: 467.48133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28F3N3O4/c1-14(2)11-28(5)22(32)19-13-29(15(3)4)12-18(20(19)30)21(31)27-10-16-6-8-17(9-7-16)33-23(24,25)26/h6-9,12-15H,10-11H2,1-5H3,(H,27,31)