1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-2-piperidin-1-yl-ethanone dihydrobromide

Systemtic Name: 1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-2-piperidin-1-yl-ethanone dihydrobromide Openeye Name: 1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-2-(1-piperidyl)ethanone dihydrobromide CAS Name: 1-(4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)-2-(1-piperidinyl)ethanone dihydrobromide IUPAC Name: 1-(4-methyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)-2-piperidin-1-ylethanone dihydrobromide Traditional Name: 1-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-2-piperidino-ethanone dihydrobromide Formula: C23H26Br2N4O MolecularWeight: 534.28674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NC(=C3C(=O)CN4CCCCC4)C5=CC=CC=C5.Br.Br

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NC(=C3C(=O)CN4CCCCC4)C5=CC=CC=C5.Br.Br

InChI

InChI=1S/C23H24N4O.2BrH/c1-25-18-12-6-7-13-19(18)27-22(20(28)16-26-14-8-3-9-15-26)21(24-23(25)27)17-10-4-2-5-11-17;;/h2,4-7,10-13H,3,8-9,14-16H2,1H3;2*1H