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

Systemtic Name: 2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[2-imino-3-[2-(1-piperidyl)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-1-phenylethanone hydrobromide IUPAC Name: 2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-phenylethanone hydrobromide Traditional Name: 2-[2-imino-3-(2-piperidinoethyl)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Formula: C22H27BrN4O MolecularWeight: 443.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CC=C4.Br

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H26N4O.BrH/c23-22-25(16-15-24-13-7-2-8-14-24)19-11-5-6-12-20(19)26(22)17-21(27)18-9-3-1-4-10-18;/h1,3-6,9-12,23H,2,7-8,13-17H2;1H