2-(4-methoxyphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-methoxyphenoxy)-1-piperidino-ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C14H19NO3/c1-17-12-5-7-13(8-6-12)18-11-14(16)15-9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3