1-(4-ethanoylpiperazin-1-yl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-phenyl-butane-1,4-dione CAS Name: 1-(4-acetyl-1-piperazinyl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(4-acetylpiperazino)-4-phenyl-butane-1,4-dione Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-13(19)17-9-11-18(12-10-17)16(21)8-7-15(20)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3