2-(4-benzoylpiperazin-1-yl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one

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Compound number:
MolPort-007-150-278
IUPAC:
2-(4-benzoylpiperazin-1-yl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one
IUPAC traditional:
2-(4-benzoylpiperazin-1-yl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanone
SMILES:
FC(F)(F)c1cccc(c1)N1CCN(CC1)C(=O)CN1CCN(CC1)C(=O)c1ccccc1
InChI key:
DSOPSLHRWRUZJH-UHFFFAOYSA-N
Molecular formula:
C24H27F3N4O2
Molecular weight: 460.501
Solubility: not available

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More Information

Compound Identifiers
Compound number: MolPort-007-150-278

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C24H27F3N4O2/c25-24(26,27)20-7-4-8-21(17-20)29-13-15-30(16-14-29)22(32)18-28-9-11-31(12-10-28)23(33)19-5-2-1-3-6-19/h1-8,17H,9-16,18H2
InChI key: DSOPSLHRWRUZJH-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C24H27F3N4O2
Molecular weight: 460.501

Other

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