1-(4-ethanoylpiperazin-1-yl)-3-(2-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(2-oxidanylphenoxy)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(2-hydroxyphenoxy)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(2-hydroxyphenoxy)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(2-hydroxyphenoxy)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(2-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=C2O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCOC2=CC=CC=C2O

InChI

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