6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide Openeye Name: 6-(4-bromo-2-chloro-anilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide CAS Name: 6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(1-imidazolyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide Traditional Name: 6-(4-bromo-2-chloro-anilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide Formula: C24H23BrClFN6O2 MolecularWeight: 561.833823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=CC3=C(C(=C2NC4=C(C=C(C=C4)Br)Cl)F)N=CN3CCCN5C=CN=C5

Isomeric SMILES

C1CC1CONC(=O)C2=CC3=C(C(=C2NC4=C(C=C(C=C4)Br)Cl)F)N=CN3CCCN5C=CN=C5

InChI

InChI=1S/C24H23BrClFN6O2/c25-16-4-5-19(18(26)10-16)30-22-17(24(34)31-35-12-15-2-3-15)11-20-23(21(22)27)29-14-33(20)8-1-7-32-9-6-28-13-32/h4-6,9-11,13-15,30H,1-3,7-8,12H2,(H,31,34)