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Details

Stereochemistry RACEMIC
Molecular Formula C19H23ClN2O
Molecular Weight 330.852
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINEETHANOL

SMILES

OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=ZJQSBXXYLQGZBR-UHFFFAOYSA-N
InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23/h1-9,19,23H,10-15H2

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINEETHANOL
Systematic Name English
1-PIPERAZINEETHANOL, 4-(P-CHLORO-.ALPHA.-PHENYLBENZYL)-
Common Name English
CETIRIZINE DIHYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
1-PIPERAZINEETHANOL, 4-((4-CHLOROPHENYL)PHENYLMETHYL)-
Systematic Name English
UCB-P026
Code English
CETIRIZINE IMPURITY G
Common Name English
2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)PIPERAZIN-1-YL)ETHANOL
Systematic Name English
(RS)-2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)PIPERAZIN-1-YL)ETHAN-1-OL
Systematic Name English
CETIRIZINE ETHANOL
Common Name English
(±)-2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)PIPERAZIN-1-YL)ETHAN-1-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
3419898
Created by admin on Sat Dec 16 05:52:55 GMT 2023 , Edited by admin on Sat Dec 16 05:52:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID501196065
Created by admin on Sat Dec 16 05:52:55 GMT 2023 , Edited by admin on Sat Dec 16 05:52:55 GMT 2023
PRIMARY
FDA UNII
PGV947X9B1
Created by admin on Sat Dec 16 05:52:55 GMT 2023 , Edited by admin on Sat Dec 16 05:52:55 GMT 2023
PRIMARY
CAS
109806-71-5
Created by admin on Sat Dec 16 05:52:55 GMT 2023 , Edited by admin on Sat Dec 16 05:52:55 GMT 2023
PRIMARY