4-[[2-[[3-(2-fluoranylpyridin-4-yl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[[3-(2-fluoranylpyridin-4-yl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[3-(2-fluoro-4-pyridyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(2-fluoro-4-pyridinyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[3-(2-fluoropyridin-4-yl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[3-(2-fluoro-4-pyridyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C25H19FN6O2 MolecularWeight: 454.455763

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=CC(=C4)C5=CC(=NC=C5)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=CC(=C4)C5=CC(=NC=C5)F

InChI

InChI=1S/C25H19FN6O2/c1-27-24(33)22-14-19(8-10-28-22)34-18-5-6-20-21(13-18)32-25(31-20)30-17-4-2-3-15(11-17)16-7-9-29-23(26)12-16/h2-14H,1H3,(H,27,33)(H2,30,31,32)