4-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-2-one

Systemtic Name: 4-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-2-one Openeye Name: 4-[3-(3-acetylphenoxy)-2-hydroxy-propyl]piperazin-2-one CAS Name: 4-[3-(3-acetylphenoxy)-2-hydroxypropyl]-2-piperazinone IUPAC Name: 4-[3-(3-acetylphenoxy)-2-hydroxypropyl]piperazin-2-one Traditional Name: 4-[3-(3-acetylphenoxy)-2-hydroxy-propyl]piperazin-2-one Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2CCNC(=O)C2)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN2CCNC(=O)C2)O

InChI

InChI=1S/C15H20N2O4/c1-11(18)12-3-2-4-14(7-12)21-10-13(19)8-17-6-5-16-15(20)9-17/h2-4,7,13,19H,5-6,8-10H2,1H3,(H,16,20)