EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N2O4 |
| Net Charge | 0 |
| Average Mass | 384.476 |
| Monoisotopic Mass | 384.20491 |
| SMILES | COc1cc(C(=O)N2CCN(c3cccc(C)c3C)CC2)cc(OC)c1OC |
| InChI | InChI=1S/C22H28N2O4/c1-15-7-6-8-18(16(15)2)23-9-11-24(12-10-23)22(25)17-13-19(26-3)21(28-5)20(14-17)27-4/h6-8,13-14H,9-12H2,1-5H3 |
| InChIKey | HACLGAXVNPAGBB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(2,3-dimethylphenyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone (CHEBI:120901) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32344 | LINCS |