1-(4-ethanoylpiperazin-1-yl)-3-(3-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3-oxidanylphenoxy)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3-hydroxyphenoxy)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-hydroxyphenoxy)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-hydroxyphenoxy)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-hydroxyphenoxy)propan-1-one Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCOC2=CC=CC(=C2)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCOC2=CC=CC(=C2)O

InChI

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