4-CHLOROFENTANYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27ClN2O
Molecular Weight	370.916
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=CUGMWAHBYRKBKL-UHFFFAOYSA-N

InChI=1S/C22H27ClN2O/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-CHLOROFENTANYL

Common Name

English

P-CHLORO FENTANYL

Common Name

English

CHLOROFENTANYL, PARA-

Common Name

English

P-CHLOROFENTANYL

Common Name

English

PARA-CHLOROFENTANYL

Common Name

English

N-(4-CHLOROPHENYL)-N-(1-PHENETHYL-4-PIPERIDYL)PROPANAMIDE

Systematic Name

English

PROPANAMIDE, N-(4-CHLOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

S84Y6DR4VB

Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023

PRIMARY

PUBCHEM

527011

Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023

PRIMARY

CAS

117994-22-6

Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023

PRIMARY

EPA CompTox

DTXSID801036757

Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023

PRIMARY

ACTIVE MOIETY


					S84Y6DR4VB

4-CHLOROFENTANYL