N-(3C-B-FLY) Fentanyl

Details

Stereochemistry	RACEMIC
Molecular Formula	C27H33BrN2O3
Molecular Weight	513.467
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)N(C1CCN(CC1)C(C)CC2=C3CCOC3=C(Br)C4=C2OCC4)C5=CC=CC=C5

InChI

InChIKey=LVFPLZZLKWURRJ-UHFFFAOYSA-N

InChI=1S/C27H33BrN2O3/c1-3-24(31)30(19-7-5-4-6-8-19)20-9-13-29(14-10-20)18(2)17-23-21-11-15-33-27(21)25(28)22-12-16-32-26(22)23/h4-8,18,20H,3,9-17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(3C-B-FLY) Fentanyl

Common Name

English

N-(1-(1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)propan-2-yl)piperidin-4-yl)-N-phenylpropionamide

Preferred Name

English

Classification Tree Code System Code

CDC

N-(3C-B-fly) Fentanyl

Created by admin on Wed Apr 02 19:28:28 GMT 2025 , Edited by admin on Wed Apr 02 19:28:28 GMT 2025

Code System Code Type Description

FDA UNII

QP9TK26XW2

Created by admin on Wed Apr 02 19:28:28 GMT 2025 , Edited by admin on Wed Apr 02 19:28:28 GMT 2025

PRIMARY

PUBCHEM

165361492

Created by admin on Wed Apr 02 19:28:28 GMT 2025 , Edited by admin on Wed Apr 02 19:28:28 GMT 2025

PRIMARY

ACTIVE MOIETY


					QP9TK26XW2

N-(3C-B-FLY) Fentanyl