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

Systemtic Name: 3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(3-methyl-1-piperidyl)propyl]propanamide CAS Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(3-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-[3-(3-methylpiperidino)propyl]propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N4O3/c1-18-5-3-14-26(17-18)15-4-13-24-22(28)12-16-27-23(29)11-10-21(25-27)19-6-8-20(30-2)9-7-19/h6-10,18,25H,3-5,11-17H2,1-2H3,(H,24,28)