1-methyl-N-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]benzimidazol-2-amine hydrobromide

Systemtic Name: 1-methyl-N-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]benzimidazol-2-amine hydrobromide Openeye Name: N-[2-[4-(2-isopropoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-benzimidazol-2-amine hydrobromide CAS Name: 1-methyl-N-[2-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]ethyl]-2-benzimidazolamine hydrobromide IUPAC Name: 1-methyl-N-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]benzimidazol-2-amine hydrobromide Traditional Name: 2-[4-(2-isopropoxyphenyl)piperazino]ethyl-(1-methylbenzimidazol-2-yl)amine hydrobromide Formula: C23H32BrN5O MolecularWeight: 474.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=CC=CC=C4N3C.Br

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCNC3=NC4=CC=CC=C4N3C.Br

InChI

InChI=1S/C23H31N5O.BrH/c1-18(2)29-22-11-7-6-10-21(22)28-16-14-27(15-17-28)13-12-24-23-25-19-8-4-5-9-20(19)26(23)3;/h4-11,18H,12-17H2,1-3H3,(H,24,25);1H