N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidin-1-iumyl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1CC(C[NH+](C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H32N4O2/c1-17-13-18(2)15-25(14-17)12-6-11-23-21(27)16-26-22(28)10-9-20(24-26)19-7-4-3-5-8-19/h3-5,7-9,17-18,24H,6,10-16H2,1-2H3,(H,23,27)/p+1