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

Systemtic Name: 1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-N5-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N3-methyl-4-oxo-N5-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxo-N5-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-5-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N-methyl-N'-[4-(trifluoromethoxy)benzyl]dinicotinamide Formula: C25H30F3N3O4 MolecularWeight: 493.51861

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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)C3CCCC3

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)C3CCCC3

InChI

InChI=1S/C25H30F3N3O4/c1-16(2)13-30(3)24(34)21-15-31(18-6-4-5-7-18)14-20(22(21)32)23(33)29-12-17-8-10-19(11-9-17)35-25(26,27)28/h8-11,14-16,18H,4-7,12-13H2,1-3H3,(H,29,33)