2-[(1-cyclobutylcarbonylpiperidin-4-yl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[(1-cyclobutylcarbonylpiperidin-4-yl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Openeye Name: 2-[[1-(cyclobutanecarbonyl)-4-piperidyl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]methyl]-6-(3,4-dimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Traditional Name: 2-[[1-(cyclobutanecarbonyl)-4-piperidyl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)C4CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)C4CCC4)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-8-6-18(14-21(20)30-2)19-7-9-22(27)26(24-19)15-16-10-12-25(13-11-16)23(28)17-4-3-5-17/h6-9,14,16-17H,3-5,10-13,15H2,1-2H3