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

Systemtic Name: 6-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]methyl]pyridazin-3-one Openeye Name: 2-[[1-(4-methoxybenzoyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]-3-pyridazinone IUPAC Name: 2-[[1-(4-methoxybenzoyl)piperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[(1-p-anisoyl-4-piperidyl)methyl]pyridazin-3-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-31-21-7-3-19(4-8-21)23-11-12-24(29)28(26-23)17-18-13-15-27(16-14-18)25(30)20-5-9-22(32-2)10-6-20/h3-12,18H,13-17H2,1-2H3