EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H31N3O2 |
| Net Charge | 0 |
| Average Mass | 429.564 |
| Monoisotopic Mass | 429.24163 |
| SMILES | O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1ccc(OCc2ccccc2)cc1 |
| InChI | InChI=1S/C27H31N3O2/c31-27(15-16-29-17-19-30(20-18-29)21-23-7-3-1-4-8-23)28-25-11-13-26(14-12-25)32-22-24-9-5-2-6-10-24/h1-14H,15-22H2,(H,28,31) |
| InChIKey | RWUIVHVVFWEECH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-phenylmethoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide (CHEBI:121789) has functional parent β-amino acid (CHEBI:33706) |
| N-(4-phenylmethoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide (CHEBI:121789) is a organonitrogen compound (CHEBI:35352) |
| N-(4-phenylmethoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide (CHEBI:121789) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33232 | LINCS |