| SpectraBase Spectrum ID |
1Do3T5fd1pv |
| Name |
2-[4-[1-(3-chlorobenzyl)benzimidazol-2-yl]piperazino]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClN4O |
| InChI |
InChI=1S/C20H23ClN4O/c21-17-5-3-4-16(14-17)15-25-19-7-2-1-6-18(19)22-20(25)24-10-8-23(9-11-24)12-13-26/h1-7,14,26H,8-13,15H2 |
| InChIKey |
XTQPWFMITIEEIY-UHFFFAOYSA-N |
| Molecular Weight |
370.884 g/mol |
| SMILES |
OCCN1CCN(c2[n](c3ccccc3n2)Cc2cc(Cl)ccc2)CC1 |
| SPLASH |
splash10-0002-0910000000-8a8c3ccbfd7419d7b65b |
| Source of Spectrum |
H1-51-2571-21 |
| Synonyms |
2-[4-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-1-piperazinyl]ethanol
2-[4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]piperazin-1-yl]ethanol |
| Wiley ID |
817395 |
![2-[4-[1-(3-chlorobenzyl)benzimidazol-2-yl]piperazino]ethanol](/api/spectrum/1Do3T5fd1pv/structure.png?h=300&w=458 "2-[4-[1-(3-chlorobenzyl)benzimidazol-2-yl]piperazino]ethanol")
