6-(furan-2-yl)-2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]pyridazin-3-one

Systemtic Name: 6-(furan-2-yl)-2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]pyridazin-3-one Openeye Name: 6-(2-furyl)-2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]pyridazin-3-one CAS Name: 6-(2-furanyl)-2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-3-pyridazinone IUPAC Name: 6-(furan-2-yl)-2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]pyridazin-3-one Traditional Name: 6-(2-furyl)-2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]pyridazin-3-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)N3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)N3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C22H23N3O4/c1-28-18-5-2-4-16(14-18)15-22(27)24-11-9-17(10-12-24)25-21(26)8-7-19(23-25)20-6-3-13-29-20/h2-8,13-14,17H,9-12,15H2,1H3