EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28ClN3O2 |
| Net Charge | 0 |
| Average Mass | 413.949 |
| Monoisotopic Mass | 413.18700 |
| SMILES | Cc1ccc(N(C(=O)CCl)C(C(=O)NC2CCCCC2)c2cccnc2)cc1C |
| InChI | InChI=1S/C23H28ClN3O2/c1-16-10-11-20(13-17(16)2)27(21(28)14-24)22(18-7-6-12-25-15-18)23(29)26-19-8-4-3-5-9-19/h6-7,10-13,15,19,22H,3-5,8-9,14H2,1-2H3,(H,26,29) |
| InChIKey | ZRDIMGZPSNNFQF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(N-(2-chloro-1-oxoethyl)-3,4-dimethylanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide (CHEBI:91869) has functional parent α-amino acid (CHEBI:33704) |
| 2-(N-(2-chloro-1-oxoethyl)-3,4-dimethylanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide (CHEBI:91869) is a organonitrogen compound (CHEBI:35352) |
| 2-(N-(2-chloro-1-oxoethyl)-3,4-dimethylanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide (CHEBI:91869) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1796 | LINCS |