2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-[2-imino-3-[2-(1-piperidyl)ethyl]benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-[2-imino-3-(2-piperidinoethyl)benzimidazol-1-yl]ethanone hydrobromide Formula: C22H26Br2N4O MolecularWeight: 522.27604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Br.Br

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Br.Br

InChI

InChI=1S/C22H25BrN4O.BrH/c23-18-10-8-17(9-11-18)21(28)16-27-20-7-3-2-6-19(20)26(22(27)24)15-14-25-12-4-1-5-13-25;/h2-3,6-11,24H,1,4-5,12-16H2;1H