2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(p-tolyl)ethanone hydrobromide Formula: C22H29BrN4O MolecularWeight: 445.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)C.Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)C.Br

InChI

InChI=1S/C22H28N4O.BrH/c1-4-24(5-2)14-15-25-19-8-6-7-9-20(19)26(22(25)23)16-21(27)18-12-10-17(3)11-13-18;/h6-13,23H,4-5,14-16H2,1-3H3;1H