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

Systemtic Name: 2-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]methyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H29N3O3/c1-29-20-8-6-18(7-9-20)21-10-11-22(27)26(24-21)16-17-12-14-25(15-13-17)23(28)19-4-2-3-5-19/h6-11,17,19H,2-5,12-16H2,1H3