2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H20N5O3+ MolecularWeight: 318.351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H19N5O3/c1-10(21)20-6-4-19(5-7-20)9-14(22)16-11-2-3-12-13(8-11)18-15(23)17-12/h2-3,8H,4-7,9H2,1H3,(H,16,22)(H2,17,18,23)/p+1