3-(4-ethylphenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(4-ethylphenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(4-ethylphenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 3-(4-ethylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(4-ethylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(4-ethylphenoxy)-1-piperidino-propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=O)N2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)N2CCCCC2

InChI

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