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

Systemtic Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(p-tolyl)ethanone hydrobromide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=C3C(=CC=C2)NC(=N3)NCCO.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=C3C(=CC=C2)NC(=N3)NCCO.Br

InChI

InChI=1S/C18H19N3O2.BrH/c1-12-5-7-13(8-6-12)16(23)11-14-3-2-4-15-17(14)21-18(20-15)19-9-10-22;/h2-8,22H,9-11H2,1H3,(H2,19,20,21);1H