47K
Summary
| Name: | 2-(4-methylpiperidin-1-yl)-N-[3-(propan-2-yl)-1,2-oxazol-5-yl]acetamide |
| Formula: | C14 H23 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 265.351 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(4-methylpiperidin-1-yl)-N-[3-(propan-2-yl)-1,2-oxazol-5-yl]acetamide |
| OpenEye OEToolkits | 1.9.2 | 2-(4-methylpiperidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1onc(c1)C(C)C)CN2CCC(C)CC2 |
| InChI | InChI | 1.03 | InChI=1S/C14H23N3O2/c1-10(2)12-8-14(19-16-12)15-13(18)9-17-6-4-11(3)5-7-17/h8,10-11H,4-7,9H2,1-3H3,(H,15,18) |
| InChIKey | InChI | 1.03 | RUCYUQYOHAXRGD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1CCN(CC1)CC(=O)Nc2onc(c2)C(C)C |
| SMILES | CACTVS | 3.385 | CC1CCN(CC1)CC(=O)Nc2onc(c2)C(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CC1CCN(CC1)CC(=O)Nc2cc(no2)C(C)C |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC1CCN(CC1)CC(=O)Nc2cc(no2)C(C)C |
