N-methyl-4-[1-methyl-2-[[4-(trifluoromethyloxy)phenyl]methyl]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(trifluoromethyloxy)phenyl]methyl]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[[4-(trifluoromethoxy)phenyl]methyl]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[[4-(trifluoromethoxy)phenyl]methyl]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[[4-(trifluoromethoxy)phenyl]methyl]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(trifluoromethoxy)benzyl]benzimidazol-5-yl]oxy-picolinamide Formula: C23H19F3N4O3 MolecularWeight: 456.41717

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)OC(F)(F)F)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)OC(F)(F)F)C

InChI

InChI=1S/C23H19F3N4O3/c1-27-22(31)19-13-17(9-10-28-19)32-16-7-8-20-18(12-16)29-21(30(20)2)11-14-3-5-15(6-4-14)33-23(24,25)26/h3-10,12-13H,11H2,1-2H3,(H,27,31)