2-(2-methoxyphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(2-methoxyphenoxy)-1-piperidino-ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCCC2

InChI

InChI=1S/C14H19NO3/c1-17-12-7-3-4-8-13(12)18-11-14(16)15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-11H2,1H3