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Details

Stereochemistry RACEMIC
Molecular Formula C32H40N4O3
Molecular Weight 528.685
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSICOFENTANIL

SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CCC3=CNC4=C3C=CC=C4)CC2)C(=O)OC5CN6CCC5CC6

InChI

InChIKey=YBZXYJDABKNENX-UHFFFAOYSA-N
InChI=1S/C32H40N4O3/c1-2-30(37)36(26-8-4-3-5-9-26)32(31(38)39-29-23-35-18-12-24(29)13-19-35)15-20-34(21-16-32)17-14-25-22-33-28-11-7-6-10-27(25)28/h3-11,22,24,29,33H,2,12-21,23H2,1H3

HIDE SMILES / InChI

Molecular Formula C32H40N4O3
Molecular Weight 528.685
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 23:28:16 UTC 2023
Edited
by admin
on Thu Jul 06 23:28:16 UTC 2023
Record UNII
2H7BA4EJ9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSICOFENTANIL
Common Name English
1-AZABICYCLO(2.2.2)OCTAN-3-YL 1-(2-(1H-INDOL-3-YL)ETHYL)-4-(PHENYL(PROPANOYL)AMINO)PIPERIDINE-4-CARBOXYLATE
Systematic Name English
(QUINUCLIDIN-3-YL) 4-(PHENYL(PROPANOYL)AMINO)-1-(2-(INDOL-3-YL)ETHYL)PIPERIDINE-4-CARBOXYLATE
Systematic Name English
EAZ-91-05
Code English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 23:28:16 UTC 2023 , Edited by admin on Thu Jul 06 23:28:16 UTC 2023
Code System Code Type Description
FDA UNII
2H7BA4EJ9L
Created by admin on Thu Jul 06 23:28:16 UTC 2023 , Edited by admin on Thu Jul 06 23:28:16 UTC 2023
PRIMARY
PUBCHEM
165365264
Created by admin on Thu Jul 06 23:28:16 UTC 2023 , Edited by admin on Thu Jul 06 23:28:16 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY