EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N3O |
| Net Charge | 0 |
| Average Mass | 297.402 |
| Monoisotopic Mass | 297.18411 |
| SMILES | CC(C)NCCC(C(N)=O)(c1ccccc1)c1ccccn1 |
| InChI | InChI=1S/C18H23N3O/c1-14(2)20-13-11-18(17(19)22,15-8-4-3-5-9-15)16-10-6-7-12-21-16/h3-10,12,14,20H,11,13H2,1-2H3,(H2,19,22) |
| InChIKey | UWNSWIXIVDMCHZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mono-isopropyl-disopyramide (CHEBI:174148) has functional parent γ-amino acid (CHEBI:33707) |
| mono-isopropyl-disopyramide (CHEBI:174148) is a organonitrogen compound (CHEBI:35352) |
| mono-isopropyl-disopyramide (CHEBI:174148) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide |
| Manual Xrefs | Databases |
|---|---|
| 96996 | ChemSpider |
| HMDB0061024 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:38236-46-3 | ChemIDplus |