4-[4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-2-yl]benzene-1,2-diol dihydrobromide

Systemtic Name: 4-[4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-2-yl]benzene-1,2-diol dihydrobromide Openeye Name: 4-[4-[2-(1-piperidyl)ethyl]imidazo[1,2-a]benzimidazol-2-yl]benzene-1,2-diol dihydrobromide CAS Name: 4-[4-[2-(1-piperidinyl)ethyl]-2-imidazo[1,2-a]benzimidazolyl]benzene-1,2-diol dihydrobromide IUPAC Name: 4-[4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-2-yl]benzene-1,2-diol dihydrobromide Traditional Name: 4-[4-(2-piperidinoethyl)imidazo[1,2-a]benzimidazol-2-yl]pyrocatechol dihydrobromide Formula: C22H26Br2N4O2 MolecularWeight: 538.27544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC(=C(C=C5)O)O.Br.Br

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC(=C(C=C5)O)O.Br.Br

InChI

InChI=1S/C22H24N4O2.2BrH/c27-20-9-8-16(14-21(20)28)17-15-26-19-7-3-2-6-18(19)25(22(26)23-17)13-12-24-10-4-1-5-11-24;;/h2-3,6-9,14-15,27-28H,1,4-5,10-13H2;2*1H