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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27BrN2O
Molecular Weight 415.367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-BROMOFENTANYL

SMILES

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

InChI

InChIKey=UTXQWNZEVFXSIA-UHFFFAOYSA-N
InChI=1S/C22H27BrN2O/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
P-BROMOFENTANYL
Common Name English
PARA-BROMOFENTANYL
Common Name English
PROPANAMIDE, N-(4-BROMOPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
4-Bromofentanyl
Common Name English
N-(4-BROMOPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-PROPANAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801036971
Created by admin on Sat Dec 16 18:39:40 GMT 2023 , Edited by admin on Sat Dec 16 18:39:40 GMT 2023
PRIMARY
PUBCHEM
14129713
Created by admin on Sat Dec 16 18:39:40 GMT 2023 , Edited by admin on Sat Dec 16 18:39:40 GMT 2023
PRIMARY
FDA UNII
V5YML8X2JV
Created by admin on Sat Dec 16 18:39:40 GMT 2023 , Edited by admin on Sat Dec 16 18:39:40 GMT 2023
PRIMARY
CAS
117994-23-7
Created by admin on Sat Dec 16 18:39:40 GMT 2023 , Edited by admin on Sat Dec 16 18:39:40 GMT 2023
PRIMARY
CAYMAN
27536
Created by admin on Sat Dec 16 18:39:40 GMT 2023 , Edited by admin on Sat Dec 16 18:39:40 GMT 2023
PRIMARY