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

Systemtic Name: 2-[[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]methyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[[1-(3-methoxybenzoyl)-4-piperidyl]methyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[[1-(3-methoxybenzoyl)piperidin-4-yl]methyl]-6-phenylpyridazin-3-one Traditional Name: 2-[(1-m-anisoyl-4-piperidyl)methyl]-6-phenyl-pyridazin-3-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-30-21-9-5-8-20(16-21)24(29)26-14-12-18(13-15-26)17-27-23(28)11-10-22(25-27)19-6-3-2-4-7-19/h2-11,16,18H,12-15,17H2,1H3