2-(3-ethanoylphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(3-acetylphenoxy)-1-piperidino-ethanone Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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