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

Systemtic Name: 2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: N-[3-(3-methyl-1-piperidyl)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-(3-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidino)propyl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H32N4O2/c1-17-6-8-19(9-7-17)20-10-11-22(28)26(24-20)16-21(27)23-12-4-14-25-13-3-5-18(2)15-25/h6-10,18,24H,3-5,11-16H2,1-2H3,(H,23,27)