2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]ethanamide

Systemtic Name: 2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]ethanamide Openeye Name: N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide CAS Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(2-methyl-1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]acetamide Traditional Name: 2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]acetamide Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCC[NH+]1CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H32N4O2/c1-17-7-9-19(10-8-17)20-11-12-22(28)26(24-20)16-21(27)23-13-5-15-25-14-4-3-6-18(25)2/h7-11,18,24H,3-6,12-16H2,1-2H3,(H,23,27)/p+1