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| Formula | C21H29N3O2 |
| Net Charge | 0 |
| Average Mass | 355.482 |
| Monoisotopic Mass | 355.22598 |
| SMILES | [H]c1nc([H])c([H])c(N([H])[C@@]([H])(C([H])([H])[H])C([H])([H])Oc2c([H])c(C(=O)N(C([H])([H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c(C([H])([H])[H])c2[H])c1[H] |
| InChI | InChI=1S/C21H29N3O2/c1-6-24(15(2)3)21(25)18-11-16(4)12-20(13-18)26-14-17(5)23-19-7-9-22-10-8-19/h7-13,15,17H,6,14H2,1-5H3,(H,22,23)/t17-/m0/s1 |
| InChIKey | JMPSZYHYDMQFEO-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ETHYL-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE (CHEBI:49444) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-ethyl-3-methyl-N-(1-methylethyl)-5-{[(2S)-2-(pyridin-4-ylamino)propyl]oxy}benzamide | PDBeChem |
| N-ETHYL-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 896 | PDBeChem |