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| Formula | C20H31N3O |
| Net Charge | 0 |
| Average Mass | 329.488 |
| Monoisotopic Mass | 329.24671 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])N(C(=O)N([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])C([H])([H])C2([H])C([H])([H])C([H])([H])N([H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C20H31N3O/c24-20(22-19-9-5-2-6-10-19)23(15-17-7-3-1-4-8-17)16-18-11-13-21-14-12-18/h1,3-4,7-8,18-19,21H,2,5-6,9-16H2,(H,22,24) |
| InChIKey | LNOPAJNGRAPFKZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea (CHEBI:761023) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| N'-Cyclohexyl-N-(phenylmethyl)-N-(4-piperidinylmethyl)-urea | PubChem Compound |
| SRI-011381 | PubChem Compound |
| Registry Numbers | Sources |
|---|---|
| CAS:77050694 | PubChem Compound |