1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(4-methoxyphenyl)acetyl]piperidin-4-one CAS Name: 1-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(4-methoxyphenyl)acetyl]piperidin-4-one Traditional Name: 1-[2-(4-methoxyphenyl)acetyl]-4-piperidone Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-18-13-4-2-11(3-5-13)10-14(17)15-8-6-12(16)7-9-15/h2-5H,6-10H2,1H3