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

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCO.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCO.Br

InChI

InChI=1S/C23H21N3O2.BrH/c27-15-14-24-23-25-20-8-4-5-9-21(20)26(23)16-22(28)19-12-10-18(11-13-19)17-6-2-1-3-7-17;/h1-13,27H,14-16H2,(H,24,25);1H