1-piperidin-1-yl-2-(3-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-piperidin-1-yl-2-(3-propan-2-ylphenoxy)ethanone Openeye Name: 2-(3-isopropylphenoxy)-1-(1-piperidyl)ethanone CAS Name: 1-(1-piperidinyl)-2-(3-propan-2-ylphenoxy)ethanone IUPAC Name: 1-piperidin-1-yl-2-(3-propan-2-ylphenoxy)ethanone Traditional Name: 2-(3-isopropylphenoxy)-1-piperidino-ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-13(2)14-7-6-8-15(11-14)19-12-16(18)17-9-4-3-5-10-17/h6-8,11,13H,3-5,9-10,12H2,1-2H3