EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23NO |
| Net Charge | 0 |
| Average Mass | 293.410 |
| Monoisotopic Mass | 293.17796 |
| SMILES | O=C(CCC1CCCC1)Nc1ccccc1-c1ccccc1 |
| InChI | InChI=1S/C20H23NO/c22-20(15-14-16-8-4-5-9-16)21-19-13-7-6-12-18(19)17-10-2-1-3-11-17/h1-3,6-7,10-13,16H,4-5,8-9,14-15H2,(H,21,22) |
| InChIKey | XOZIVFWTMYSICP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-([biphenyl]-2-yl)-3-cyclopentylpropanamide (CHEBI:105045) has functional parent 3-cyclopentylpropionic acid (CHEBI:50899) |
| N-([biphenyl]-2-yl)-3-cyclopentylpropanamide (CHEBI:105045) is a biphenyls (CHEBI:22888) |
| N-([biphenyl]-2-yl)-3-cyclopentylpropanamide (CHEBI:105045) is a cyclopentanes (CHEBI:23493) |
| N-([biphenyl]-2-yl)-3-cyclopentylpropanamide (CHEBI:105045) is a secondary carboxamide (CHEBI:140325) |
| IUPAC Name |
|---|
| N-([biphenyl]-2-yl)-3-cyclopentylpropanamide |
| Synonyms | Source |
|---|---|
| N-2-biphenylyl-3-cyclopentylpropanamide | ChEBI |
| 3-cyclopentyl-N-(2-phenylphenyl)propanamide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-16408 | LINCS |