1-(3,4-dimethoxyphenyl)-2-[2-(2-methoxyethylamino)benzimidazol-1-yl]ethanone hydrobromide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[2-(2-methoxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[2-(2-methoxyethylamino)benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(3,4-dimethoxyphenyl)-2-[2-(2-methoxyethylamino)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[2-(2-methoxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[2-(2-methoxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Formula: C20H24BrN3O4 MolecularWeight: 450.32626

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=CC=CC=C2N1CC(=O)C3=CC(=C(C=C3)OC)OC.Br

Isomeric SMILES

COCCNC1=NC2=CC=CC=C2N1CC(=O)C3=CC(=C(C=C3)OC)OC.Br

InChI

InChI=1S/C20H23N3O4.BrH/c1-25-11-10-21-20-22-15-6-4-5-7-16(15)23(20)13-17(24)14-8-9-18(26-2)19(12-14)27-3;/h4-9,12H,10-11,13H2,1-3H3,(H,21,22);1H