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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-4-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-4-one Traditional Name: 1-homoveratroyl-4-piperidone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-19-13-4-3-11(9-14(13)20-2)10-15(18)16-7-5-12(17)6-8-16/h3-4,9H,5-8,10H2,1-2H3