2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone hydrobromide Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(3-benzyl-2-imino-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(3-benzyl-2-iminobenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(4-benzhydrylpiperazino)-2-(3-benzyl-2-imino-benzimidazol-1-yl)ethanone hydrobromide Formula: C33H34BrN5O MolecularWeight: 596.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N(C4=N)CC6=CC=CC=C6.Br

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N(C4=N)CC6=CC=CC=C6.Br

InChI

InChI=1S/C33H33N5O.BrH/c34-33-37(24-26-12-4-1-5-13-26)29-18-10-11-19-30(29)38(33)25-31(39)35-20-22-36(23-21-35)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28;/h1-19,32,34H,20-25H2;1H