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

Systemtic Name: 2-[[1-(3-fluorophenyl)carbonylpiperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[[1-(3-fluorobenzoyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[[1-[(3-fluorophenyl)-oxomethyl]-4-piperidinyl]methyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[1-(3-fluorobenzoyl)piperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[[1-(3-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=C4)F

Isomeric SMILES

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

InChI

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