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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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