SpectraBase Spectrum ID |
JLHK4A66oWn |
Name |
1-tert-Butyl-4-[1-(2-cyclohexylethyl)-1H-1,3-benzodiazol-2-yl]pyrrolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33N3O |
InChI |
InChI=1S/C23H33N3O/c1-23(2,3)26-16-18(15-21(26)27)22-24-19-11-7-8-12-20(19)25(22)14-13-17-9-5-4-6-10-17/h7-8,11-12,17-18H,4-6,9-10,13-16H2,1-3H3 |
InChIKey |
IVEXNDHWLLVXFT-UHFFFAOYSA-N |
Molecular Weight |
367.537 g/mol |
SMILES |
c1ccc2[n](c(C3CC(N(C3)C(C)(C)C)=O)nc2c1)CCC1CCCCC1 |
SPLASH |
splash10-0cfu-9654000000-3f01f625cfb7ddddd55f |
Source of Spectrum |
IY-2-5003-6 |
Synonyms |
2-Pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-1,3-benzimidazol-2-yl]-1-(1,1-dimethylethyl)-
1-tert-Butyl-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-2-pyrrolidinone
1-tert-Butyl-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one |
Wiley ID |
1658019 |