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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-ethylbutanoyl)piperidin-4-yl]methyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-ethylbutanoyl)-4-piperidyl]methyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-ethyl-1-oxobutyl)-4-piperidinyl]methyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-ethylbutanoyl)piperidin-4-yl]methyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[[1-(2-ethylbutanoyl)-4-piperidyl]methyl]pyridazin-3-one Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-5-18(6-2)24(29)26-13-11-17(12-14-26)16-27-23(28)10-8-20(25-27)19-7-9-21(30-3)22(15-19)31-4/h7-10,15,17-18H,5-6,11-14,16H2,1-4H3