2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C16H21N4O2+ MolecularWeight: 301.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C

InChI

InChI=1S/C16H20N4O2/c1-4-19-11-20(14-8-6-5-7-13(14)19)10-15(21)18-16(22)17-9-12(2)3/h4-8,11-12H,1,9-10H2,2-3H3,(H-,17,18,21,22)/p+1