2-(4-methylphenoxy)-1-(3-oxidanylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-(4-methylphenoxy)-1-(3-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-(4-methylphenoxy)propan-1-one CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-(4-methylphenoxy)-1-propanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-(4-methylphenoxy)propan-1-one Traditional Name: 1-(3-hydroxypiperidino)-2-(4-methylphenoxy)propan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC(C2)O

InChI

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