1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-one

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-one Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-one CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinone IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-one Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-piperidone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(=O)CC2

InChI

InChI=1S/C14H19NO3/c1-17-13-2-4-14(5-3-13)18-11-10-15-8-6-12(16)7-9-15/h2-5H,6-11H2,1H3