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CHEBI:93334 - N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cycloheptanecarboxamide
| Formula | C26H33N3O2 |
| Net Charge | 0 |
| Average Mass | 419.569 |
| Monoisotopic Mass | 419.25728 |
| SMILES | Cc1ccc(OCCn2c(CCNC(=O)C3CCCCCC3)nc3ccccc32)cc1 |
| InChI | InChI=1S/C26H33N3O2/c1-20-12-14-22(15-13-20)31-19-18-29-24-11-7-6-10-23(24)28-25(29)16-17-27-26(30)21-8-4-2-3-5-9-21/h6-7,10-15,21H,2-5,8-9,16-19H2,1H3,(H,27,30) |
| InChIKey | ATWJFGWFHLEZPP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cycloheptanecarboxamide (CHEBI:93334) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3697 | LINCS |