SpectraBase Spectrum ID |
5X61AqH0r6T |
Name |
2-(4-Hydroxyphenyl)-6-(4-methyl-1-piperazinyl)-1H-benzimidazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N4O |
InChI |
InChI=1S/C18H20N4O/c1-21-8-10-22(11-9-21)14-4-7-16-17(12-14)20-18(19-16)13-2-5-15(23)6-3-13/h2-7,12,23H,8-11H2,1H3,(H,19,20) |
InChIKey |
KJHNXBVXVRECOY-UHFFFAOYSA-N |
Molecular Weight |
308.385 g/mol |
SMILES |
[nH]1c2cc(ccc2nc1-c1ccc(cc1)O)N1CCN(CC1)C |
SPLASH |
splash10-0a4r-0069000000-3a5c2e9f6b648687b68b |
Source of Spectrum |
SO-0-1385-4 |
Synonyms |
4-[5'-(4''-methylpiperazin-1''-yl)-1H-benzimidazol-2'-yl]phenol
2-(4-Hydroxyphenyl)-5-(4-methyl-1-piperazonyl)-1H-benzimidazole
4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]phenol |
Wiley ID |
878006 |