NZJ
Summary
| Name: | 1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide |
| Formula: | C14 H18 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 246.305 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide |
| OpenEye OEToolkits | 2.0.6 | 1-(3-methylphenyl)carbonylpiperidine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N1(CCC(CC1)C(N)=O)C(c2cccc(c2)C)=O |
| InChI | InChI | 1.03 | InChI=1S/C14H18N2O2/c1-10-3-2-4-12(9-10)14(18)16-7-5-11(6-8-16)13(15)17/h2-4,9,11H,5-8H2,1H3,(H2,15,17) |
| InChIKey | InChI | 1.03 | VSYPROQBASLXDK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(c1)C(=O)N2CCC(CC2)C(N)=O |
| SMILES | CACTVS | 3.385 | Cc1cccc(c1)C(=O)N2CCC(CC2)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cccc(c1)C(=O)N2CCC(CC2)C(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cccc(c1)C(=O)N2CCC(CC2)C(=O)N |
