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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)CC4=CC=CC=C4

InChI

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