| SpectraBase Spectrum ID |
CVh5oIlza6L |
| Name |
2-[2-[2-[4-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl)ethoxy]ethoxy]-1-acetoxyethane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H33ClN2O4 |
| InChI |
InChI=1S/C25H33ClN2O4/c1-20(29)31-18-16-30-17-19-32-25(28-14-12-27-13-15-28)11-4-21-2-5-22(6-3-21)23-7-9-24(26)10-8-23/h2-3,5-10,25,27H,4,11-19H2,1H3 |
| InChIKey |
UYIQRYIMEROYOU-UHFFFAOYSA-N |
| Molecular Weight |
461.002 g/mol |
| SMILES |
N1CCN(CC1)C(CCc1ccc(cc1)-c1ccc(cc1)Cl)OCCOCCOC(=O)C |
| SPLASH |
splash10-0udi-2190000000-bbeda7876f248ff39eba |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-{2-[3-(4'-chloro[1,1'-biphenyl]-4-yl)-1-(1-piperazinyl)propoxy]ethoxy}ethyl acetate |
| Wiley ID |
1390485 |
![2-[2-[2-[4-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl)ethoxy]ethoxy]-1-acetoxyethane](/api/spectrum/CVh5oIlza6L/structure.png?h=300&w=458 "2-[2-[2-[4-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl)ethoxy]ethoxy]-1-acetoxyethane")
