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

Systemtic Name: 4-[2-[(4-bromanyl-3-fluoranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-fluoroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-propyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-propylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-propyl-picolinamide Formula: C23H21BrFN5O2 MolecularWeight: 498.347543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrFN5O2/c1-3-9-27-22(31)20-13-16(8-10-26-20)32-15-5-7-21-19(12-15)29-23(30(21)2)28-14-4-6-17(24)18(25)11-14/h4-8,10-13H,3,9H2,1-2H3,(H,27,31)(H,28,29)