SpectraBase Spectrum ID |
6WePY3rF42u |
Name |
Benzeneacetamide, N-[(1-ethyl-1H-1,3-benzimidazol-2-yl)methyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19N3O |
InChI |
InChI=1S/C18H19N3O/c1-2-21-16-11-7-6-10-15(16)20-17(21)13-19-18(22)12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22) |
InChIKey |
AENBPDGHFUPHDU-UHFFFAOYSA-N |
Molecular Weight |
293.370 g/mol |
SMILES |
N(Cc1nc2c(cccc2)[n]1CC)C(Cc1ccccc1)=O |
SPLASH |
splash10-00dl-7910000000-59bbf3a47e02e5ad3a81 |
Source of Spectrum |
IY-2-5100-0 |
Synonyms |
N-[(1-ethyl-1H-1,3-benzodiazol-2-yl)methyl]-2-phenylacetamide
N-[(1-ethyl-2-benzimidazolyl)methyl]-2-phenylacetamide
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-phenylacetamide
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-phenyl-ethanamide |
Wiley ID |
1658983 |