| SpectraBase Spectrum ID |
81TUxlw7KzN |
| Name |
N-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O |
| InChI |
InChI=1S/C18H18ClN3O/c1-2-18(23)20-11-17-21-15-5-3-4-6-16(15)22(17)12-13-7-9-14(19)10-8-13/h3-10H,2,11-12H2,1H3,(H,20,23) |
| InChIKey |
SHIOOFNGNBHLSP-UHFFFAOYSA-N |
| Molecular Weight |
327.815 g/mol |
| SMILES |
N(Cc1nc2ccccc2[n]1Cc1ccc(cc1)Cl)C(CC)=O |
| SPLASH |
splash10-004j-5921000000-221e32a6e2b5a19cb6c5 |
| Synonyms |
N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]propionamide
N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]propanamide
N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]propanamide
Propionamide, N-[1-(4-chlorobenzyl)-1H-benzoimidazol-2-ylmethyl]- |
| Wiley ID |
1447591 |
![N-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}propanamide](/api/spectrum/81TUxlw7KzN/structure.png?h=300&w=458 "N-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}propanamide")
