2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCO.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCO.Br

InChI

InChI=1S/C18H19N3O3.BrH/c1-24-14-8-6-13(7-9-14)17(23)12-21-16-5-3-2-4-15(16)20-18(21)19-10-11-22;/h2-9,22H,10-12H2,1H3,(H,19,20);1H