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| Formula | C24H31ClN2O2 |
| Net Charge | 0 |
| Average Mass | 414.977 |
| Monoisotopic Mass | 414.20741 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])C([H])([H])N2C([H])([H])C([H])([H])C([H])([H])[C@]([H])(N(C(=O)c3c([H])c([H])c(Cl)c([H])c3[H])C([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C24H31ClN2O2/c1-29-18-6-16-27(24(28)21-10-12-22(25)13-11-21)23-9-5-15-26(19-23)17-14-20-7-3-2-4-8-20/h2-4,7-8,10-13,23H,5-6,9,14-19H2,1H3/t23-/m0/s1 |
| InChIKey | OOUGHDJEJNMXSV-QHCPKHFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-(3-methoxypropyl)-N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]benzamide (CHEBI:49796) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 4-chloro-N-(3-methoxypropyl)-N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P21 | PDBeChem |