HAU
Summary
| Name: | 1-acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide |
| Formula: | C14 H19 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 261.32 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide |
| OpenEye OEToolkits | 1.9.2 | 1-ethanoyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N2CCC(C(=O)Nc1ncc(cc1)C)CC2)C |
| InChI | InChI | 1.03 | InChI=1S/C14H19N3O2/c1-10-3-4-13(15-9-10)16-14(19)12-5-7-17(8-6-12)11(2)18/h3-4,9,12H,5-8H2,1-2H3,(H,15,16,19) |
| InChIKey | InChI | 1.03 | LDNVJBRMIHEEJK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCC(CC1)C(=O)Nc2ccc(C)cn2 |
| SMILES | CACTVS | 3.385 | CC(=O)N1CCC(CC1)C(=O)Nc2ccc(C)cn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | Cc1ccc(nc1)NC(=O)C2CCN(CC2)C(=O)C |
| SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(nc1)NC(=O)C2CCN(CC2)C(=O)C |
