N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide Formula: C21H33N4O2+ MolecularWeight: 373.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC[NH+]3CCC(CC3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC[NH+]3CCC(CC3)C

InChI

InChI=1S/C21H32N4O2/c1-3-12-24-18-7-4-5-8-19(18)25(21(24)27)16-20(26)22-11-6-13-23-14-9-17(2)10-15-23/h4-5,7-8,17H,3,6,9-16H2,1-2H3,(H,22,26)/p+1