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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N2O
Molecular Weight 362.5078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SENECIOYLFENTANYL

SMILES

CC(C)=CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=PJBSYEBTXWQUEB-UHFFFAOYSA-N
InChI=1S/C24H30N2O/c1-20(2)19-24(27)26(22-11-7-4-8-12-22)23-14-17-25(18-15-23)16-13-21-9-5-3-6-10-21/h3-12,19,23H,13-18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
SENECIOYLFENTANYL
Common Name English
3-methyl Crotonyl fentanyl
Preferred Name English
3-METHYL-N-(1-PHENETHYLPIPERIDIN-4-YL)-N-PHENYLBUT-2-ENAMIDE
Systematic Name English
3-methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide
Systematic Name English
Senecioyl fentanyl
Common Name English
?'-methyl Crotonyl fentanyl
Common Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Wed Apr 02 10:33:06 GMT 2025 , Edited by admin on Wed Apr 02 10:33:06 GMT 2025
Code System Code Type Description
CAYMAN
25440
Created by admin on Wed Apr 02 10:33:06 GMT 2025 , Edited by admin on Wed Apr 02 10:33:06 GMT 2025
PRIMARY
FDA UNII
QB76LCB8XR
Created by admin on Wed Apr 02 10:33:06 GMT 2025 , Edited by admin on Wed Apr 02 10:33:06 GMT 2025
PRIMARY
CAS
2630378-28-6
Created by admin on Wed Apr 02 10:33:06 GMT 2025 , Edited by admin on Wed Apr 02 10:33:06 GMT 2025
PRIMARY
PUBCHEM
137700503
Created by admin on Wed Apr 02 10:33:06 GMT 2025 , Edited by admin on Wed Apr 02 10:33:06 GMT 2025
PRIMARY
NIH
NCATS
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