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

Systemtic Name: 2-[[1-(2-fluorophenyl)carbonylpiperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[[1-(2-fluorobenzoyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]methyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[1-(2-fluorobenzoyl)piperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[[1-(2-fluorobenzoyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C24H24FN3O3 MolecularWeight: 421.464063

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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)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H24FN3O3/c1-31-19-8-6-18(7-9-19)22-10-11-23(29)28(26-22)16-17-12-14-27(15-13-17)24(30)20-4-2-3-5-21(20)25/h2-11,17H,12-16H2,1H3