(2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(4-methyl-1-piperidin-1-iumyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H22N4O2/c1-10-5-7-20(8-6-10)11(2)15(21)17-12-3-4-13-14(9-12)19-16(22)18-13/h3-4,9-11H,5-8H2,1-2H3,(H,17,21)(H2,18,19,22)/p+1/t11-/m1/s1