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

Systemtic Name: 1-[2-(2,3,5-trimethylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2,3,5-trimethylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]-4-piperidinone IUPAC Name: 1-[2-(2,3,5-trimethylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2,3,5-trimethylphenoxy)acetyl]-4-piperidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)N2CCC(=O)CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N2CCC(=O)CC2)C)C

InChI

InChI=1S/C16H21NO3/c1-11-8-12(2)13(3)15(9-11)20-10-16(19)17-6-4-14(18)5-7-17/h8-9H,4-7,10H2,1-3H3