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

Systemtic Name: 2-[(1-cyclobutylcarbonylpiperidin-4-yl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[[1-(cyclobutanecarbonyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]methyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[[1-(cyclobutanecarbonyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-28-19-7-5-17(6-8-19)20-9-10-21(26)25(23-20)15-16-11-13-24(14-12-16)22(27)18-3-2-4-18/h5-10,16,18H,2-4,11-15H2,1H3