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

Systemtic Name: 2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(3-piperidinopropyl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C21H30N4O2/c1-17-6-8-18(9-7-17)19-10-11-21(27)25(23-19)16-20(26)22-12-5-15-24-13-3-2-4-14-24/h6-10,23H,2-5,11-16H2,1H3,(H,22,26)