For research use only. Not for therapeutic Use.
N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide(CAT: I040600) is a synthetic piperazine derivative with a benzylacetamide backbone and a cinnamyl side chain, offering potential pharmacological activity in the central nervous system (CNS). Compounds of this class are frequently investigated as ligands for serotonin, dopamine, or histamine receptors, and may exhibit anxiolytic, antipsychotic, or antidepressant properties. Its conformationally constrained structure supports receptor binding and CNS penetration, making it a valuable scaffold for drug development or SAR (structure–activity relationship) studies. This compound is suitable for neuropharmacological research aimed at elucidating receptor interactions and designing novel therapeutics targeting mood, cognition, or neurodegenerative conditions.
CAS Number | 685137-44-4 |
Synonyms | N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide |
Molecular Formula | C22H27N3O |
Purity | ≥95% |
IUPAC Name | N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide |
InChI | InChI=1S/C22H27N3O/c26-22(23-18-21-10-5-2-6-11-21)19-25-16-14-24(15-17-25)13-7-12-20-8-3-1-4-9-20/h1-12H,13-19H2,(H,23,26)/b12-7+ |
InChIKey | XVNWVTPZYFCFJV-KPKJPENVSA-N |
SMILES | C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |