N-(2-APB) Fentanyl

CCC(=O)N(C1CCN(CC1)C(C)CC2=CC3=CC=CC=C3O2)C4=CC=CC=C4

InChIKey=QOBILHNYPYXIGT-UHFFFAOYSA-N

InChI=1S/C25H30N2O2/c1-3-25(28)27(21-10-5-4-6-11-21)22-13-15-26(16-14-22)19(2)17-23-18-20-9-7-8-12-24(20)29-23/h4-12,18-19,22H,3,13-17H2,1-2H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:23:37 GMT 2025` Edited by `admin` on `Wed Apr 02 21:23:37 GMT 2025`
Record UNII	8JW8N33QKY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(2-APB) Fentanyl

Common Name

English

N-(1-(1-(benzofuran-2-yl)propan-2-yl)piperidin-4-yl)-N-phenylpropionamide

Preferred Name

English

Classification Tree Code System Code

CDC

Created by admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025

Code System Code Type Description

FDA UNII

8JW8N33QKY

Created by admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025

PRIMARY

PUBCHEM

165365073

Created by admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025

PRIMARY

Related Record Type Details


					1PE72K8X46

TARGET -> AGONIST

Comments:

Assumed from being on CDC list

Amount:

Related Record Type Details


					8JW8N33QKY

ACTIVE MOIETY

Amount: