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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-4-phenyl-butane-1,4-dione Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-17(25)18-7-9-20(10-8-18)23-13-15-24(16-14-23)22(27)12-11-21(26)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3