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Details

Stereochemistry ACHIRAL
Molecular Formula C20H27N3O
Molecular Weight 325.4479
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRROLE-FENTANYL

SMILES

CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)N3C=CC=C3

InChI

InChIKey=GVWUAJXZAKRCSJ-UHFFFAOYSA-N
InChI=1S/C20H27N3O/c1-2-20(24)23(22-13-6-7-14-22)19-11-16-21(17-12-19)15-10-18-8-4-3-5-9-18/h3-9,13-14,19H,2,10-12,15-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H27N3O
Molecular Weight 325.4479
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 21:04:01 UTC 2023
Edited
by admin
on Thu Jul 06 21:04:01 UTC 2023
Record UNII
UUY8ZW43ZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRROLE-FENTANYL
Common Name English
N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)-N-PYRROL-1-YLPROPANAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 21:04:01 UTC 2023 , Edited by admin on Thu Jul 06 21:04:01 UTC 2023
Code System Code Type Description
FDA UNII
UUY8ZW43ZV
Created by admin on Thu Jul 06 21:04:01 UTC 2023 , Edited by admin on Thu Jul 06 21:04:01 UTC 2023
PRIMARY
PUBCHEM
13306764
Created by admin on Thu Jul 06 21:04:01 UTC 2023 , Edited by admin on Thu Jul 06 21:04:01 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY