N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1H-benzimidazol-2-amine hydrobromide

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1H-benzimidazol-2-amine hydrobromide Openeye Name: N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-1H-benzimidazol-2-amine hydrobromide CAS Name: N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1H-benzimidazol-2-amine hydrobromide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1H-benzimidazol-2-amine hydrobromide Traditional Name: 1H-benzimidazol-2-yl-[2-[4-(2-pyridyl)piperazino]ethyl]amine hydrobromide Formula: C18H23BrN6 MolecularWeight: 403.31942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC3=CC=CC=C3N2)C4=CC=CC=N4.Br

Isomeric SMILES

C1CN(CCN1CCNC2=NC3=CC=CC=C3N2)C4=CC=CC=N4.Br

InChI

InChI=1S/C18H22N6.BrH/c1-2-6-16-15(5-1)21-18(22-16)20-9-10-23-11-13-24(14-12-23)17-7-3-4-8-19-17;/h1-8H,9-14H2,(H2,20,21,22);1H