6-(3,4-dimethoxyphenyl)-2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]methyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(morpholine-4-carbonyl)piperidin-4-yl]methyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl]pyridazin-3-one Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H30N4O5/c1-30-20-5-3-18(15-21(20)31-2)19-4-6-22(28)27(24-19)16-17-7-9-25(10-8-17)23(29)26-11-13-32-14-12-26/h3-6,15,17H,7-14,16H2,1-2H3