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

Systemtic Name: 3-(4-ethylphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: 3-(4-ethylphenoxy)-1-(4-hydroxy-1-piperidyl)propan-1-one CAS Name: 3-(4-ethylphenoxy)-1-(4-hydroxy-1-piperidinyl)-1-propanone IUPAC Name: 3-(4-ethylphenoxy)-1-(4-hydroxypiperidin-1-yl)propan-1-one Traditional Name: 3-(4-ethylphenoxy)-1-(4-hydroxypiperidino)propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)O

InChI

InChI=1S/C16H23NO3/c1-2-13-3-5-15(6-4-13)20-12-9-16(19)17-10-7-14(18)8-11-17/h3-6,14,18H,2,7-12H2,1H3