| SpectraBase Spectrum ID |
BlVXtktcjIn |
| Name |
2-(4-chlorobenzyl)-6-[2-(4-phenylpiperazino)ethyl]-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27ClN4 |
| InChI |
InChI=1S/C26H27ClN4/c27-22-9-6-20(7-10-22)19-26-28-24-11-8-21(18-25(24)29-26)12-13-30-14-16-31(17-15-30)23-4-2-1-3-5-23/h1-11,18H,12-17,19H2,(H,28,29) |
| InChIKey |
VPUAQCQMOIAGBY-UHFFFAOYSA-N |
| Molecular Weight |
430.983 g/mol |
| SMILES |
[nH]1c2c(nc1Cc1ccc(cc1)Cl)cc(cc2)CCN1CCN(CC1)c1ccccc1 |
| SPLASH |
splash10-004i-0900100000-dcd0ce741ae3e3b7b469 |
| Source of Spectrum |
D8-331-24-8 |
| Synonyms |
2-[(4-chlorophenyl)methyl]-6-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-benzimidazole
2-[(4-chlorophenyl)methyl]-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazole |
| Wiley ID |
1550656 |
![2-(4-chlorobenzyl)-6-[2-(4-phenylpiperazino)ethyl]-1H-benzimidazole](/api/spectrum/BlVXtktcjIn/structure.png?h=300&w=458 "2-(4-chlorobenzyl)-6-[2-(4-phenylpiperazino)ethyl]-1H-benzimidazole")
