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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-methoxyethanoyl)piperidin-4-yl]methyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]methyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]methyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-methoxyacetyl)piperidin-4-yl]methyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]methyl]pyridazin-3-one Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCC(=O)N1CCC(CC1)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27N3O5/c1-27-14-21(26)23-10-8-15(9-11-23)13-24-20(25)7-5-17(22-24)16-4-6-18(28-2)19(12-16)29-3/h4-7,12,15H,8-11,13-14H2,1-3H3