4-[2-[(4-bromanyl-3-fluoranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-3-fluoranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-fluoroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3-pyrrolidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-pyrrolidin-3-ylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-picolinamide Formula: C24H22BrFN6O2 MolecularWeight: 525.372883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4CCNC4)N=C1NC5=CC(=C(C=C5)Br)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4CCNC4)N=C1NC5=CC(=C(C=C5)Br)F

InChI

InChI=1S/C24H22BrFN6O2/c1-32-22-5-3-16(11-20(22)31-24(32)30-14-2-4-18(25)19(26)10-14)34-17-7-9-28-21(12-17)23(33)29-15-6-8-27-13-15/h2-5,7,9-12,15,27H,6,8,13H2,1H3,(H,29,33)(H,30,31)