1-[3-(2,3,6-trimethylphenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[3-(2,3,6-trimethylphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[3-(2,3,6-trimethylphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[1-oxo-3-(2,3,6-trimethylphenoxy)propyl]-4-piperidinone IUPAC Name: 1-[3-(2,3,6-trimethylphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[3-(2,3,6-trimethylphenoxy)propanoyl]-4-piperidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCC(=O)N2CCC(=O)CC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCC(=O)N2CCC(=O)CC2)C

InChI

InChI=1S/C17H23NO3/c1-12-4-5-13(2)17(14(12)3)21-11-8-16(20)18-9-6-15(19)7-10-18/h4-5H,6-11H2,1-3H3