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

Systemtic Name: 1-[3-(2,3-dimethoxyphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[3-(2,3-dimethoxyphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[3-(2,3-dimethoxyphenoxy)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[3-(2,3-dimethoxyphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[3-(2,3-dimethoxyphenoxy)propanoyl]-4-piperidone Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-20-13-4-3-5-14(16(13)21-2)22-11-8-15(19)17-9-6-12(18)7-10-17/h3-5H,6-11H2,1-2H3