para-Chlorobutyryl fentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H29ClN2O
Molecular Weight	384.942
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of para-Chlorobutyryl fentanyl

Structure Search

SMILES

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

InChI

InChIKey=YRAMWTYYYLTADR-UHFFFAOYSA-N

InChI=1S/C23H29ClN2O/c1-2-6-23(27)26(21-11-9-20(24)10-12-21)22-14-17-25(18-15-22)16-13-19-7-4-3-5-8-19/h3-5,7-12,22H,2,6,13-18H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

para-Chlorobutyryl fentanyl

Common Name

English

4-Chlorobutyryl fentanyl

Preferred Name

English

N-(4-CHLOROPHENYL)-N-(1-PHENYLETHYL-4-PIPERIDYL)BUTANAMIDE

Systematic Name

English

p-Chlorobutyryl fentanyl

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

241M22558F

Created by admin on Tue Apr 01 20:31:48 GMT 2025 , Edited by admin on Tue Apr 01 20:31:48 GMT 2025

PRIMARY

CAS

244195-33-3

Created by admin on Tue Apr 01 20:31:48 GMT 2025 , Edited by admin on Tue Apr 01 20:31:48 GMT 2025

PRIMARY

PUBCHEM

527010

Created by admin on Tue Apr 01 20:31:48 GMT 2025 , Edited by admin on Tue Apr 01 20:31:48 GMT 2025

PRIMARY

EPA CompTox

DTXSID901342420

Created by admin on Tue Apr 01 20:31:48 GMT 2025 , Edited by admin on Tue Apr 01 20:31:48 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					MSK8N63HL4

para-Chlorobutyryl fentanyl hydrochloride

SUBSTANCE RECORD


					241M22558F

para-Chlorobutyryl fentanyl