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

Systemtic Name: 2-[(1-cyclohexylcarbonylpiperidin-4-yl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Openeye Name: 2-[[1-(cyclohexanecarbonyl)-4-piperidyl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one CAS Name: 2-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]methyl]-6-(3,4-dimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[1-(cyclohexanecarbonyl)piperidin-4-yl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Traditional Name: 2-[[1-(cyclohexanecarbonyl)-4-piperidyl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)C4CCCCC4)OC

InChI

InChI=1S/C25H33N3O4/c1-31-22-10-8-20(16-23(22)32-2)21-9-11-24(29)28(26-21)17-18-12-14-27(15-13-18)25(30)19-6-4-3-5-7-19/h8-11,16,18-19H,3-7,12-15,17H2,1-2H3