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

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

Systemtic Name:N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide
Openeye Name:N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide
CAS Name:N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide
IUPAC Name:N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide
Traditional Name:N-[2-(2,6-dimethylpiperidino)ethyl]-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide
Formula: C22H30N4O2
MolecularWeight: 382.4992
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C)C


Isomeric SMILES

CC1CCCC(N1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C22H30N4O2/c1-16-7-9-19(10-8-16)20-11-12-22(28)26(24-20)15-21(27)23-13-14-25-17(2)5-4-6-18(25)3/h7-12,17-18H,4-6,13-15H2,1-3H3,(H,23,27)


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