| SpectraBase Spectrum ID |
11lLTbQylEE |
| Name |
2-(4-(tert-Butyl)phenyl)-N-cyclohexyl-2-(2-methyl-1H-benzimidazol-1-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33N3O |
| InChI |
InChI=1S/C26H33N3O/c1-18-27-22-12-8-9-13-23(22)29(18)24(25(30)28-21-10-6-5-7-11-21)19-14-16-20(17-15-19)26(2,3)4/h8-9,12-17,21,24H,5-7,10-11H2,1-4H3,(H,28,30) |
| InChIKey |
JANIWKLOONCJSC-UHFFFAOYSA-N |
| Molecular Weight |
403.570 g/mol |
| SMILES |
N(C(C([n]1c2c(cccc2)nc1C)c1ccc(cc1)C(C)(C)C)=O)C1CCCCC1 |
| SPLASH |
splash10-004i-0090100000-e0d92180a96793cf7bf1 |
| Source of Spectrum |
J-81-1266-8h |
| Synonyms |
2-(4-(tert-butyl)phenyl)-N-cyclohexyl-2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetamide |
| Wiley ID |
1804283 |
