1-(4-chlorophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone hydrobromide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)NCCCO.Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)NCCCO.Br

InChI

InChI=1S/C18H18ClN3O2.BrH/c19-14-8-6-13(7-9-14)17(24)12-22-16-5-2-1-4-15(16)21-18(22)20-10-3-11-23;/h1-2,4-9,23H,3,10-12H2,(H,20,21);1H