T8S
Summary
| Name: | 1-acetyl-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide |
| Formula: | C12 H22 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 226.315 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-acetyl-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide |
| OpenEye OEToolkits | 2.0.7 | 1-ethanoyl-~{N}-methyl-~{N}-propan-2-yl-piperidine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N1(CCC(C(N(C(C)C)C)=O)CC1)C(=O)C |
| InChI | InChI | 1.03 | InChI=1S/C12H22N2O2/c1-9(2)13(4)12(16)11-5-7-14(8-6-11)10(3)15/h9,11H,5-8H2,1-4H3 |
| InChIKey | InChI | 1.03 | CELKOAKJTFSHIV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)N(C)C(=O)C1CCN(CC1)C(C)=O |
| SMILES | CACTVS | 3.385 | CC(C)N(C)C(=O)C1CCN(CC1)C(C)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)N(C)C(=O)C1CCN(CC1)C(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)N(C)C(=O)C1CCN(CC1)C(=O)C |
