2-(6-bromanylnaphthalen-2-yl)oxy-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-[(6-bromo-2-naphthyl)oxy]ethanone CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-[(6-bromo-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(6-bromonaphthalen-2-yl)oxyethanone Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-(6-bromo-2-naphthoxy)ethanone Formula: C24H22BrFN2O3 MolecularWeight: 485.345483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)F

InChI

InChI=1S/C24H22BrFN2O3/c1-16(29)17-4-7-23(22(26)14-17)27-8-10-28(11-9-27)24(30)15-31-21-6-3-18-12-20(25)5-2-19(18)13-21/h2-7,12-14H,8-11,15H2,1H3