Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H29ClN2O4 |
| Molecular Weight | 432.94 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COCCOCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=AIOFDOGAYXDHHG-UHFFFAOYSA-N
InChI=1S/C23H29ClN2O4/c24-21-8-6-20(7-9-21)23(19-4-2-1-3-5-19)26-12-10-25(11-13-26)14-15-29-16-17-30-18-22(27)28/h1-9,23H,10-18H2,(H,27,28)
Approval Year
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S9EW59C6GN
Created by
admin on Mon Mar 31 21:35:21 GMT 2025 , Edited by admin on Mon Mar 31 21:35:21 GMT 2025
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682323-77-9
Created by
admin on Mon Mar 31 21:35:21 GMT 2025 , Edited by admin on Mon Mar 31 21:35:21 GMT 2025
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3068854
Created by
admin on Mon Mar 31 21:35:21 GMT 2025 , Edited by admin on Mon Mar 31 21:35:21 GMT 2025
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PRIMARY |
![Structure of 2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]acetic acid](/img/ab8ffc0a-3e0e-493b-92ef-911e5a7049b4.svg "Structure of 2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]acetic acid")