N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C15H20BrN4O2+ MolecularWeight: 368.2489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C15H19BrN4O2/c1-9-2-4-20(5-3-9)8-14(21)17-11-7-13-12(6-10(11)16)18-15(22)19-13/h6-7,9H,2-5,8H2,1H3,(H,17,21)(H2,18,19,22)/p+1