1-(4-ethanoylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(3-hydroxyphenoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(3-hydroxyphenoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(3-hydroxyphenoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(3-hydroxyphenoxy)ethanone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)O

InChI

InChI=1S/C14H18N2O4/c1-11(17)15-5-7-16(8-6-15)14(19)10-20-13-4-2-3-12(18)9-13/h2-4,9,18H,5-8,10H2,1H3