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

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-1-phenylethanone hydrobromide IUPAC Name: 2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-phenylethanone hydrobromide Traditional Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Formula: C21H25BrN4O2 MolecularWeight: 445.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2.BrH/c22-21-24(11-10-23-12-14-27-15-13-23)18-8-4-5-9-19(18)25(21)16-20(26)17-6-2-1-3-7-17;/h1-9,22H,10-16H2;1H