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

Systemtic Name: 2-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Openeye Name: 2-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one CAS Name: 2-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]methyl]-6-(3,4-dimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Traditional Name: 2-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C24H31N3O4 MolecularWeight: 425.52064

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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)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)C4CCCC4)OC

InChI

InChI=1S/C24H31N3O4/c1-30-21-9-7-19(15-22(21)31-2)20-8-10-23(28)27(25-20)16-17-11-13-26(14-12-17)24(29)18-5-3-4-6-18/h7-10,15,17-18H,3-6,11-14,16H2,1-2H3