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

Systemtic Name: 2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidin-1-ium-1-yl)propyl]ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidin-1-ium-1-yl)propyl]acetamide CAS Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(3-methyl-1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidin-1-ium-1-yl)propyl]acetamide Traditional Name: 2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidin-1-ium-1-yl)propyl]acetamide Formula: C22H33N4O3+ MolecularWeight: 401.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCC[NH+](C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O3/c1-17-5-3-13-25(15-17)14-4-12-23-21(27)16-26-22(28)11-10-20(24-26)18-6-8-19(29-2)9-7-18/h6-10,17,24H,3-5,11-16H2,1-2H3,(H,23,27)/p+1