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Details

Stereochemistry MIXED
Molecular Formula C24H31ClN2O5
Molecular Weight 462.966
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydroxypropyl 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate

SMILES

OCC(O)COC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=CWHUGUUOAIDFNQ-UHFFFAOYSA-N
InChI=1S/C24H31ClN2O5/c25-21-8-6-20(7-9-21)24(19-4-2-1-3-5-19)27-12-10-26(11-13-27)14-15-31-18-23(30)32-17-22(29)16-28/h1-9,22,24,28-29H,10-18H2

HIDE SMILES / InChI

Molecular Formula C24H31ClN2O5
Molecular Weight 462.966
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:30:43 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:43 GMT 2025
Record UNII
PZ2J5U6VLU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 2,3-dihydroxypropyl ester
Preferred Name English
2,3-Dihydroxypropyl 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate
Systematic Name English
Code System Code Type Description
FDA UNII
PZ2J5U6VLU
Created by admin on Wed Apr 02 17:30:43 GMT 2025 , Edited by admin on Wed Apr 02 17:30:43 GMT 2025
PRIMARY
PUBCHEM
129627299
Created by admin on Wed Apr 02 17:30:43 GMT 2025 , Edited by admin on Wed Apr 02 17:30:43 GMT 2025
PRIMARY
CAS
1243652-36-9
Created by admin on Wed Apr 02 17:30:43 GMT 2025 , Edited by admin on Wed Apr 02 17:30:43 GMT 2025
PRIMARY