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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-acetylphenoxy)-1-piperidino-ethanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-12(17)13-5-7-14(8-6-13)19-11-15(18)16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3