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

Systemtic Name: 4-[[2-[[4-tert-butyl-3-(2-fluoranylpyridin-4-yl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[4-tert-butyl-3-(2-fluoro-4-pyridyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-tert-butyl-3-(2-fluoro-4-pyridinyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[4-tert-butyl-3-(2-fluoropyridin-4-yl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[4-tert-butyl-3-(2-fluoro-4-pyridyl)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C29H27FN6O2 MolecularWeight: 510.562083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C5=CC(=NC=C5)F

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C5=CC(=NC=C5)F

InChI

InChI=1S/C29H27FN6O2/c1-29(2,3)22-7-5-18(14-21(22)17-9-11-33-26(30)13-17)34-28-35-23-8-6-19(15-24(23)36-28)38-20-10-12-32-25(16-20)27(37)31-4/h5-16H,1-4H3,(H,31,37)(H2,34,35,36)