1-[2-(4-bromophenyl)-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-(4-bromophenyl)-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone Openeye Name: 1-[2-(4-bromophenyl)-4-[2-(1-piperidyl)ethyl]imidazo[1,2-a]benzimidazol-1-yl]ethanone CAS Name: 1-[2-(4-bromophenyl)-4-[2-(1-piperidinyl)ethyl]-1-imidazo[1,2-a]benzimidazolyl]ethanone IUPAC Name: 1-[2-(4-bromophenyl)-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone Traditional Name: 1-[2-(4-bromophenyl)-4-(2-piperidinoethyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone Formula: C24H25BrN4O MolecularWeight: 465.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CCN4CCCCC4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CCN4CCCCC4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H25BrN4O/c1-17(30)23-22(18-9-11-19(25)12-10-18)26-24-28(16-15-27-13-5-2-6-14-27)20-7-3-4-8-21(20)29(23)24/h3-4,7-12H,2,5-6,13-16H2,1H3