2-(2-ethylphenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-(2-ethylphenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(2-ethylphenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 2-(2-ethylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(2-ethylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(2-ethylphenoxy)-1-piperidino-propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)N2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)N2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-3-14-9-5-6-10-15(14)19-13(2)16(18)17-11-7-4-8-12-17/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3