6-(4-methoxyphenyl)-2-[[1-(oxolan-2-ylcarbonyl)piperidin-4-yl]methyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[[1-(oxolan-2-ylcarbonyl)piperidin-4-yl]methyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[[1-(tetrahydrofuran-2-carbonyl)-4-piperidyl]methyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[[1-[oxo(2-oxolanyl)methyl]-4-piperidinyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[[1-(tetrahydrofuran-2-carbonyl)-4-piperidyl]methyl]pyridazin-3-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C22H27N3O4/c1-28-18-6-4-17(5-7-18)19-8-9-21(26)25(23-19)15-16-10-12-24(13-11-16)22(27)20-3-2-14-29-20/h4-9,16,20H,2-3,10-15H2,1H3