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

Systemtic Name: 2-[[1-(2-methoxyethanoyl)piperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]methyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[1-(2-methoxyacetyl)piperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C20H25N3O4 MolecularWeight: 371.4302

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-26-14-20(25)22-11-9-15(10-12-22)13-23-19(24)8-7-18(21-23)16-3-5-17(27-2)6-4-16/h3-8,15H,9-14H2,1-2H3