1-[2-(3,5-dimethoxyphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(3,5-dimethoxyphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3,5-dimethoxyphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3,5-dimethoxyphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(3,5-dimethoxyphenoxy)acetyl]-4-piperidone Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)N2CCC(=O)CC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)N2CCC(=O)CC2)OC

InChI

InChI=1S/C15H19NO5/c1-19-12-7-13(20-2)9-14(8-12)21-10-15(18)16-5-3-11(17)4-6-16/h7-9H,3-6,10H2,1-2H3