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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C14H19N4O3+ MolecularWeight: 291.32566

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H18N4O3/c19-10-3-5-18(6-4-10)8-13(20)15-9-1-2-11-12(7-9)17-14(21)16-11/h1-2,7,10,19H,3-6,8H2,(H,15,20)(H2,16,17,21)/p+1