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

Systemtic Name: 1-cyclopropyl-4-oxidanylidene-N5-(phenylmethyl)-N3-[[2-(trifluoromethyloxy)phenyl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-4-oxo-N3-[[2-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-4-oxo-N5-(phenylmethyl)-N3-[[2-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-4-oxo-3-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-[2-(trifluoromethoxy)benzyl]dinicotinamide Formula: C25H22F3N3O4 MolecularWeight: 485.45509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22F3N3O4/c26-25(27,28)35-21-9-5-4-8-17(21)13-30-24(34)20-15-31(18-10-11-18)14-19(22(20)32)23(33)29-12-16-6-2-1-3-7-16/h1-9,14-15,18H,10-13H2,(H,29,33)(H,30,34)