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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27FN2O
Molecular Weight 354.461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of iso-Butanoyl-4-fluorofentanyl

SMILES

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

InChI

InChIKey=XNQGKYHSTDKIKG-UHFFFAOYSA-N
InChI=1S/C22H27FN2O/c1-17(2)22(26)25(20-10-8-19(23)9-11-20)21-12-14-24(15-13-21)16-18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H27FN2O
Molecular Weight 354.461
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 Thu Jul 06 23:38:23 UTC 2023
Edited
by admin
on Thu Jul 06 23:38:23 UTC 2023
Record UNII
XED3PV23Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
iso-Butanoyl-4-fluorofentanyl
Common Name English
2-METHYL-N-(1-BENZYLPIPERIDIN-4-YL)-N-(4-FLUOROPHENYL)PROPANAMIDE
Systematic Name English
N-Isobutanoyl 4'-fluoro fentanyl
Common Name English
PROPANAMIDE, N-(4-FLUOROPHENYL)-2-METHYL-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
959295-10-4
Created by admin on Thu Jul 06 23:38:23 UTC 2023 , Edited by admin on Thu Jul 06 23:38:23 UTC 2023
PRIMARY
FDA UNII
XED3PV23Q6
Created by admin on Thu Jul 06 23:38:23 UTC 2023 , Edited by admin on Thu Jul 06 23:38:23 UTC 2023
PRIMARY
PUBCHEM
527021
Created by admin on Thu Jul 06 23:38:23 UTC 2023 , Edited by admin on Thu Jul 06 23:38:23 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed active
Related Record Type Details
ACTIVE MOIETY