1-(4-bromophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone; hydron; bromide

Systemtic Name: 1-(4-bromophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone; hydron; bromide Openeye Name: 1-(4-bromophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone; hydron; bromide CAS Name: 1-(4-bromophenyl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]ethanone; hydron; bromide IUPAC Name: 1-(4-bromophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone; hydron; bromide Traditional Name: 1-(4-bromophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone; hydron; bromide Formula: C18H19Br2N3O2 MolecularWeight: 469.17036

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Br)NCCCO.[Br-]

Isomeric SMILES

[H+].C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Br)NCCCO.[Br-]

InChI

InChI=1S/C18H18BrN3O2.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