1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[3-(3-methoxyphenoxy)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-19-13-3-2-4-14(11-13)20-10-7-15(18)16-8-5-12(17)6-9-16/h2-4,11H,5-10H2,1H3