PSICOFENTANIL

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 Search

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

Approval Year

Name

Type

Language

EAZ-91-05

Preferred Name

English

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

Classification Tree Code System Code

WIKIPEDIA

List_of_fentanyl_analogues

Created by admin on Wed Apr 02 10:23:13 GMT 2025 , Edited by admin on Wed Apr 02 10:23:13 GMT 2025

Code System Code Type Description

FDA UNII

2H7BA4EJ9L

Created by admin on Wed Apr 02 10:23:13 GMT 2025 , Edited by admin on Wed Apr 02 10:23:13 GMT 2025

PRIMARY

PUBCHEM

165365264

Created by admin on Wed Apr 02 10:23:13 GMT 2025 , Edited by admin on Wed Apr 02 10:23:13 GMT 2025

PRIMARY

ACTIVE MOIETY


					2H7BA4EJ9L

PSICOFENTANIL