| SpectraBase Spectrum ID |
4uakUldt42M |
| Name |
2-Pyrrolidinone, 4-[1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-(3-methylphenyl)- |
| Alternate Name(s) |
4-{1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}-1-(3-methylphenyl)pyrrolidin-2-one
4-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone
4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one
4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one
4-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24ClN3O2 |
| InChI |
InChI=1S/C26H24ClN3O2/c1-18-5-4-6-21(15-18)30-17-19(16-25(30)31)26-28-23-7-2-3-8-24(23)29(26)13-14-32-22-11-9-20(27)10-12-22/h2-12,15,19H,13-14,16-17H2,1H3 |
| InChIKey |
QRJKVLSJKHCJBX-UHFFFAOYSA-N |
| Molecular Weight |
445.950 g/mol |
| SMILES |
c1ccc2[n](CCOc3ccc(cc3)Cl)c(C3CN(c4cccc(c4)C)C(=O)C3)nc2c1 |
| SPLASH |
splash10-01bc-2913000000-b1c4ff48c69234991517 |
| Source of Spectrum |
IY-2-4965-3 |
| Wiley ID |
1657636 |
![2-Pyrrolidinone, 4-[1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-(3-methylphenyl)-](/api/spectrum/4uakUldt42M/structure.png?h=300&w=458 "2-Pyrrolidinone, 4-[1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-(3-methylphenyl)-")
