| SpectraBase Compound ID | 6gmIqUqvMDW |
|---|---|
| InChI | InChI=1S/C28H28ClN3O2/c1-34-23-15-12-19(13-16-23)26(28(33)30-22-10-6-3-7-11-22)32-25-17-14-21(29)18-24(25)31-27(32)20-8-4-2-5-9-20/h2,4-5,8-9,12-18,22,26H,3,6-7,10-11H2,1H3,(H,30,33) |
| InChIKey | AFSBHCUNOMVVAM-UHFFFAOYSA-N |
| Mol Weight | 474.0 g/mol |
| Molecular Formula | C28H28ClN3O2 |
| Exact Mass | 473.187005 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HgyhbDpe3gD |
|---|---|
| Name | 2-(5-Chloro-2-phenyl-1H-benzimidazol-1-yl)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H28ClN3O2 |
| InChI | InChI=1S/C28H28ClN3O2/c1-34-23-15-12-19(13-16-23)26(28(33)30-22-10-6-3-7-11-22)32-25-17-14-21(29)18-24(25)31-27(32)20-8-4-2-5-9-20/h2,4-5,8-9,12-18,22,26H,3,6-7,10-11H2,1H3,(H,30,33) |
| InChIKey | AFSBHCUNOMVVAM-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1021/acs.joc.5b02575 |
| Molecular Weight | 474.004 g/mol |
| SMILES | N(C(C([n]1c2ccc(cc2nc1-c1ccccc1)Cl)c1ccc(cc1)OC)=O)C1CCCCC1 |
| SPLASH | splash10-0002-1029100000-1e09d3e39cda5e228eec |
| Source of Spectrum | J-81-1266-8k |
| Synonyms | 2-(5-Chloro-2-phenyl-1H-benzo[d]imidazol-1-yl)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide |
| Wiley ID | 1804286 |