2-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenylmethoxy-pyran-4-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenylmethoxy-pyran-4-one Openeye Name: 2-(4-acetylpiperazine-1-carbonyl)-5-benzyloxy-pyran-4-one CAS Name: 2-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-phenylmethoxy-4-pyranone IUPAC Name: 2-(4-acetylpiperazine-1-carbonyl)-5-phenylmethoxypyran-4-one Traditional Name: 2-(4-acetylpiperazine-1-carbonyl)-5-benzoxy-pyran-4-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5/c1-14(22)20-7-9-21(10-8-20)19(24)17-11-16(23)18(13-26-17)25-12-15-5-3-2-4-6-15/h2-6,11,13H,7-10,12H2,1H3