SENECIOYLFENTANYL

CC(C)=CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChIKey=PJBSYEBTXWQUEB-UHFFFAOYSA-N

InChI=1S/C24H30N2O/c1-20(2)19-24(27)26(22-11-7-4-8-12-22)23-14-17-25(18-15-23)16-13-21-9-5-3-6-10-21/h3-12,19,23H,13-18H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:16:19 GMT 2023` Edited by `admin` on `Sat Dec 16 18:16:19 GMT 2023`
Record UNII	QB76LCB8XR
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SENECIOYLFENTANYL

Common Name

English

3-METHYL-N-(1-PHENETHYLPIPERIDIN-4-YL)-N-PHENYLBUT-2-ENAMIDE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Created by admin on Sat Dec 16 18:16:19 GMT 2023 , Edited by admin on Sat Dec 16 18:16:19 GMT 2023

Code System Code Type Description

FDA UNII

QB76LCB8XR

Created by admin on Sat Dec 16 18:16:19 GMT 2023 , Edited by admin on Sat Dec 16 18:16:19 GMT 2023

PRIMARY

CAS

2630378-28-6

Created by admin on Sat Dec 16 18:16:19 GMT 2023 , Edited by admin on Sat Dec 16 18:16:19 GMT 2023

PRIMARY

PUBCHEM

137700503

Created by admin on Sat Dec 16 18:16:19 GMT 2023 , Edited by admin on Sat Dec 16 18:16:19 GMT 2023

PRIMARY

Related Record Type Details


					QB76LCB8XR

ACTIVE MOIETY

Amount: