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

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(p-tolyl)ethanone hydrobromide Formula: C22H27BrN4O2 MolecularWeight: 459.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4.Br

InChI

InChI=1S/C22H26N4O2.BrH/c1-17-6-8-18(9-7-17)21(27)16-26-20-5-3-2-4-19(20)25(22(26)23)11-10-24-12-14-28-15-13-24;/h2-9,23H,10-16H2,1H3;1H