EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O2 |
| Net Charge | 0 |
| Average Mass | 391.515 |
| Monoisotopic Mass | 391.22598 |
| SMILES | O=C(C=Cc1cccnc1)NCCCCC1CCN(C(=O)c2ccccc2)CC1 |
| InChI | InChI=1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,28) |
| InChIKey | KPBNHDGDUADAGP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide (CHEBI:94671) is a N-acylpiperidine (CHEBI:48591) |
| N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide (CHEBI:94671) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5684 | LINCS |