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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazol-2-amine hydrobromide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazol-2-amine hydrobromide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-benzimidazol-2-amine hydrobromide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazol-2-amine hydrobromide Traditional Name: 1H-benzimidazol-2-yl-[2-(4-phenylpiperazino)ethyl]amine hydrobromide Formula: C19H24BrN5 MolecularWeight: 402.33136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5.BrH/c1-2-6-16(7-3-1)24-14-12-23(13-15-24)11-10-20-19-21-17-8-4-5-9-18(17)22-19;/h1-9H,10-15H2,(H2,20,21,22);1H