2-(4-ethanoylphenoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(4-acetylpiperazin-1-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(4-acetyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(4-acetylpiperazin-1-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(4-acetylpiperazino)ethanone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H20N2O4/c1-12(19)14-3-5-15(6-4-14)22-11-16(21)18-9-7-17(8-10-18)13(2)20/h3-6H,7-11H2,1-2H3