EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O2 |
| Net Charge | 0 |
| Average Mass | 365.477 |
| Monoisotopic Mass | 365.21033 |
| SMILES | Cc1ccc(OCCn2c(CCNC(=O)C(C)C)nc3ccccc32)cc1 |
| InChI | InChI=1S/C22H27N3O2/c1-16(2)22(26)23-13-12-21-24-19-6-4-5-7-20(19)25(21)14-15-27-18-10-8-17(3)9-11-18/h4-11,16H,12-15H2,1-3H3,(H,23,26) |
| InChIKey | CJVQRFZCPZIECX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide (CHEBI:119892) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31336 | LINCS |