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

Systemtic Name: 1-(4-ethylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Openeye Name: 1-(4-ethylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(4-ethylphenyl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(4-ethylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(4-ethylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrobromide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCO.Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCO.Br

InChI

InChI=1S/C19H21N3O2.BrH/c1-2-14-7-9-15(10-8-14)18(24)13-22-17-6-4-3-5-16(17)21-19(22)20-11-12-23;/h3-10,23H,2,11-13H2,1H3,(H,20,21);1H