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

Systemtic Name: 4-[2-[(4-bromanyl-3-fluoranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-fluoroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)picolinamide Formula: C24H23BrFN5O3 MolecularWeight: 528.373523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCOC)N=C1NC4=CC(=C(C=C4)Br)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCOC)N=C1NC4=CC(=C(C=C4)Br)F

InChI

InChI=1S/C24H23BrFN5O3/c1-31-22-7-5-16(13-20(22)30-24(31)29-15-4-6-18(25)19(26)12-15)34-17-8-10-27-21(14-17)23(32)28-9-3-11-33-2/h4-8,10,12-14H,3,9,11H2,1-2H3,(H,28,32)(H,29,30)