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

Systemtic Name: 2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-[2-imino-3-[2-(1-piperidyl)ethyl]benzimidazol-1-yl]-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-[2-imino-3-(2-piperidinoethyl)benzimidazol-1-yl]-1-(p-tolyl)ethanone hydrobromide Formula: C23H29BrN4O MolecularWeight: 457.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCCCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCCCC4.Br

InChI

InChI=1S/C23H28N4O.BrH/c1-18-9-11-19(12-10-18)22(28)17-27-21-8-4-3-7-20(21)26(23(27)24)16-15-25-13-5-2-6-14-25;/h3-4,7-12,24H,2,5-6,13-17H2,1H3;1H