N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-benzimidazol-2-amine hydrobromide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-benzimidazol-2-amine hydrobromide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-benzimidazol-2-amine hydrobromide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1H-benzimidazol-2-amine hydrobromide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-benzimidazol-2-amine hydrobromide Traditional Name: 1H-benzimidazol-2-yl-[2-[4-(2-methoxyphenyl)piperazino]ethyl]amine hydrobromide Formula: C20H26BrN5O MolecularWeight: 432.35734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=CC=CC=C4N3.Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=CC=CC=C4N3.Br

InChI

InChI=1S/C20H25N5O.BrH/c1-26-19-9-5-4-8-18(19)25-14-12-24(13-15-25)11-10-21-20-22-16-6-2-3-7-17(16)23-20;/h2-9H,10-15H2,1H3,(H2,21,22,23);1H