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

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidin-1-iumyl)propyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-[3-(3,5-dimethylpiperidin-1-ium-1-yl)propyl]-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-17-5-7-20(8-6-17)21-9-10-23(29)27(25-21)16-22(28)24-11-4-12-26-14-18(2)13-19(3)15-26/h5-10,18-19H,4,11-16H2,1-3H3,(H,24,28)/p+1