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

Systemtic Name: 2-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-[2-imino-3-[2-(1-piperidyl)ethyl]benzimidazol-1-yl]-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-[2-imino-3-(2-piperidinoethyl)benzimidazol-1-yl]-1-(2-thienyl)ethanone hydrobromide Formula: C20H25BrN4OS MolecularWeight: 449.4077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CS4.Br

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CS4.Br

InChI

InChI=1S/C20H24N4OS.BrH/c21-20-23(13-12-22-10-4-1-5-11-22)16-7-2-3-8-17(16)24(20)15-18(25)19-9-6-14-26-19;/h2-3,6-9,14,21H,1,4-5,10-13,15H2;1H