EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33N5O2 |
| Net Charge | 0 |
| Average Mass | 483.616 |
| Monoisotopic Mass | 483.26343 |
| SMILES | CCN(CC)c1ccc(NC(=O)Cn2c(C(C)NC(=O)c3ccc(C)cc3)nc3ccccc32)cc1 |
| InChI | InChI=1S/C29H33N5O2/c1-5-33(6-2)24-17-15-23(16-18-24)31-27(35)19-34-26-10-8-7-9-25(26)32-28(34)21(4)30-29(36)22-13-11-20(3)12-14-22/h7-18,21H,5-6,19H2,1-4H3,(H,30,36)(H,31,35) |
| InChIKey | OOVMZULLYUWVCB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-[1-[2-[4-(diethylamino)anilino]-2-oxoethyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide (CHEBI:109613) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21041 | LINCS |