2-(azepan-1-ium-1-yl)-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H20BrN4O2+ MolecularWeight: 368.2489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C15H19BrN4O2/c16-10-7-12-13(19-15(22)18-12)8-11(10)17-14(21)9-20-5-3-1-2-4-6-20/h7-8H,1-6,9H2,(H,17,21)(H2,18,19,22)/p+1