Molecular properties
- Formula
- C26H26F2N2
- Molar mass
- 404.50 g·mol−1
- Exact mass
- 404.2064 Da
- 14
- PubChem CID
- 941361
Molecule record
1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
C26H26F2N2
404.50 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Aryl halide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-1-(Bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)piperazine
- (E)-1-[Bis-(p-fluorophenyl)methyl]-4-cinnamylpiperazine
- (Z)-Flunarizine
- 1-(Bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine
- 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
- 1-[bis(4-fluorophenyl)methyl]-4-[(E)-cinnamyl]piperazine
- 257-937-5
- 52468-60-7
Show all 24 synonyms
- CHEMBL30008
- DTXCID4025616
- DTXSID6045616
- Flunarizin
- Flunarizina
- Flunarizina [INN-Spanish]
- Flunarizine (INN)
- Flunarizinum
- Flunarizinum [INN-Latin]
- N07CA03
- Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)-, (E)-
- R14950
- R7PLA2DM0J
- RefChem:5832
- Sibelium
- flunarizine
Structure identifiers
- Canonical SMILES
- Fc1ccc(C(c2ccc(F)cc2)N2CCN(C/C=C/c3ccccc3)CC2)cc1
- Isomeric SMILES
- C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
- InChI
- InChI=1S/C26H26F2N2/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21/h1-15,26H,16-20H2/b7-4+
- InChIKey
- SMANXXCATUTDDT-QPJJXVBHSA-N
- PubChem CID
- 941361
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.