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

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanone hydrobromide Openeye Name: 1-(2-furyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone hydrobromide CAS Name: 1-(2-furanyl)-2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(furan-2-yl)-2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanone hydrobromide Traditional Name: 1-(2-furyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone hydrobromide Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CO4.Br

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CO4.Br

InChI

InChI=1S/C19H22N4O3.BrH/c20-19-22(8-7-21-9-12-25-13-10-21)15-4-1-2-5-16(15)23(19)14-17(24)18-6-3-11-26-18;/h1-6,11,20H,7-10,12-14H2;1H