2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)ethanone Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=C(C(=CC(=C2Br)O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=C(C(=CC(=C2Br)O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O4/c1-13(24)22-7-9-23(10-8-22)18(27)11-15-19(14-5-3-2-4-6-14)16(25)12-17(26)20(15)21/h2-6,12,25-26H,7-11H2,1H3