4-[6-methoxy-1-methyl-2-[[4-(trifluoromethyloxy)phenyl]amino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[6-methoxy-1-methyl-2-[[4-(trifluoromethyloxy)phenyl]amino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[6-methoxy-1-methyl-2-[4-(trifluoromethoxy)anilino]benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[6-methoxy-1-methyl-2-[4-(trifluoromethoxy)anilino]-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[6-methoxy-1-methyl-2-[4-(trifluoromethoxy)anilino]benzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[6-methoxy-1-methyl-2-[4-(trifluoromethoxy)anilino]benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H20F3N5O4 MolecularWeight: 487.43121

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC=C(C=C4)OC(F)(F)F)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C3C(=C2)N=C(N3C)NC4=CC=C(C=C4)OC(F)(F)F)OC

InChI

InChI=1S/C23H20F3N5O4/c1-27-21(32)17-10-15(8-9-28-17)34-20-11-16-18(12-19(20)33-3)31(2)22(30-16)29-13-4-6-14(7-5-13)35-23(24,25)26/h4-12H,1-3H3,(H,27,32)(H,29,30)