Molecule record

1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine

C26H28N2

368.52 g/mol

Loading structure

Molecular properties

Formula
C26H28N2
Molar mass
368.52 g·mol−1
Exact mass
368.2252 Da
14
PubChem CID
1547484

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 298-57-7
  • Aplactan
  • Aplexal
  • Cinaperazine
  • Cinarizina
  • Cinarizine
  • Cinazyn
  • Cinnageron
Show all 24 synonyms
  • Cinnarizinum
  • Cinnipirine
  • Dimitron
  • Folcodal
  • Glanil
  • Labyrin
  • Midronal
  • Mitronal
  • Processine
  • Sedatromin
  • Sepan
  • Spaderizine
  • Stugeron
  • Stutgeron
  • Stutgin
  • cinnarizine

Structure identifiers

Canonical SMILES
C(=C/c1ccccc1)\CN1CCN(C(c2ccccc2)c2ccccc2)CC1
Isomeric SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
InChIKey
DERZBLKQOCDDDZ-JLHYYAGUSA-N
PubChem CID
1547484

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-benzhydryl-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.

Open source record
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine - Formula, Structure | ChemArche