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

Systemtic Name: 3-(4-methoxyphenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-piperidino-propan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCCCC2

InChI

InChI=1S/C15H21NO3/c1-18-13-5-7-14(8-6-13)19-12-9-15(17)16-10-3-2-4-11-16/h5-8H,2-4,9-12H2,1H3