EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27ClN2O2 |
| Net Charge | 0 |
| Average Mass | 398.934 |
| Monoisotopic Mass | 398.17611 |
| SMILES | O=C(Nc1cccc(-c2cccc(Cl)c2)c1)C1CCN(CC2CCOC2)CC1 |
| InChI | InChI=1S/C23H27ClN2O2/c24-21-5-1-3-19(13-21)20-4-2-6-22(14-20)25-23(27)18-7-10-26(11-8-18)15-17-9-12-28-16-17/h1-6,13-14,17-18H,7-12,15-16H2,(H,25,27) |
| InChIKey | KCTKQIJFSAJZNG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(3-chlorophenyl)phenyl]-1-(3-oxolanylmethyl)-4-piperidinecarboxamide (CHEBI:120015) is a biphenyls (CHEBI:22888) |
| N-[3-(3-chlorophenyl)phenyl]-1-(3-oxolanylmethyl)-4-piperidinecarboxamide (CHEBI:120015) is a organochlorine compound (CHEBI:36683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31458 | LINCS |