| SpectraBase Spectrum ID |
DsSD7TAGGdT |
| Name |
4-{1-[2-(4-Chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(4-methoxyphenyl)-2-pyrrolidinone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
461.150619342 u |
| Formula |
C26H24ClN3O3 |
| InChI |
InChI=1S/C26H24ClN3O3/c1-32-21-12-8-20(9-13-21)30-17-18(16-25(30)31)26-28-23-4-2-3-5-24(23)29(26)14-15-33-22-10-6-19(27)7-11-22/h2-13,18H,14-17H2,1H3 |
| InChIKey |
GFPWNBLFBMTTIS-UHFFFAOYSA-N |
| Molecular Weight |
461.949 g/mol |
| SMILES |
C1(=NC2=CC=CC=C2N1CCOC=1C=CC(=CC1)Cl)C1CN(C2=CC=C(C=C2)OC)C(C1)=O |
![4-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(4-methoxyphenyl)-2-pyrrolidinone](/api/spectrum/DsSD7TAGGdT/structure.png?h=300&w=458 "4-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(4-methoxyphenyl)-2-pyrrolidinone")
