2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]benzimidazole dihydrobromide

Systemtic Name: 2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]benzimidazole dihydrobromide Openeye Name: 2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]benzimidazole dihydrobromide CAS Name: 2-(4-methoxyphenyl)-4-[2-(1-pyrrolidinyl)ethyl]imidazo[1,2-a]benzimidazole dihydrobromide IUPAC Name: 2-(4-methoxyphenyl)-4-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]benzimidazole dihydrobromide Traditional Name: 2-(4-methoxyphenyl)-4-(2-pyrrolidinoethyl)imidazo[1,2-a]benzimidazole dihydrobromide Formula: C22H26Br2N4O MolecularWeight: 522.27604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N(C3=N2)CCN5CCCC5.Br.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N(C3=N2)CCN5CCCC5.Br.Br

InChI

InChI=1S/C22H24N4O.2BrH/c1-27-18-10-8-17(9-11-18)19-16-26-21-7-3-2-6-20(21)25(22(26)23-19)15-14-24-12-4-5-13-24;;/h2-3,6-11,16H,4-5,12-15H2,1H3;2*1H