1-[4-(4-ethanoylphenyl)piperazin-1-yl]butane-1,3-dione

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]butane-1,3-dione Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]butane-1,3-dione CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]butane-1,3-dione Traditional Name: 1-[4-(4-acetylphenyl)piperazino]butane-1,3-dione Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-12(19)11-16(21)18-9-7-17(8-10-18)15-5-3-14(4-6-15)13(2)20/h3-6H,7-11H2,1-2H3