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

Systemtic Name: 6-(4-methoxyphenyl)-2-[(1-piperidin-1-ylcarbonylpiperidin-4-yl)methyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[[1-(piperidine-1-carbonyl)-4-piperidyl]methyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[[1-[oxo(1-piperidinyl)methyl]-4-piperidinyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[[1-(piperidine-1-carbonyl)piperidin-4-yl]methyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[[1-(piperidine-1-carbonyl)-4-piperidyl]methyl]pyridazin-3-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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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)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O3/c1-30-20-7-5-19(6-8-20)21-9-10-22(28)27(24-21)17-18-11-15-26(16-12-18)23(29)25-13-3-2-4-14-25/h5-10,18H,2-4,11-17H2,1H3