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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N2O
Molecular Weight 320.4281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl Acrylfentanyl

SMILES

C=CC(=O)N(C1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=BANFGBDVLADRGR-UHFFFAOYSA-N
InChI=1S/C21H24N2O/c1-2-21(24)23(19-11-7-4-8-12-19)20-13-15-22(16-14-20)17-18-9-5-3-6-10-18/h2-12,20H,1,13-17H2

HIDE SMILES / InChI

Molecular Formula C21H24N2O
Molecular Weight 320.4281
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:17:40 GMT 2025
Edited
by admin
on Wed Apr 02 21:17:40 GMT 2025
Record UNII
5NVG6H2FCJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propenamide, N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-
Preferred Name English
Benzyl Acrylfentanyl
Common Name English
N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide
Systematic Name English
Code System Code Type Description
FDA UNII
5NVG6H2FCJ
Created by admin on Wed Apr 02 21:17:40 GMT 2025 , Edited by admin on Wed Apr 02 21:17:40 GMT 2025
PRIMARY
PUBCHEM
129051167
Created by admin on Wed Apr 02 21:17:40 GMT 2025 , Edited by admin on Wed Apr 02 21:17:40 GMT 2025
PRIMARY
CAS
1956368-29-8
Created by admin on Wed Apr 02 21:17:40 GMT 2025 , Edited by admin on Wed Apr 02 21:17:40 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT