A1I5M
Summary
| Name: | 4-[4-(trifluoromethyl)phenoxy]piperidine-1-carboxamide |
| Formula: | C13 H15 F3 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 288.266 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 4-[4-(trifluoromethyl)phenoxy]piperidine-1-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C13H15F3N2O2/c14-13(15,16)9-1-3-10(4-2-9)20-11-5-7-18(8-6-11)12(17)19/h1-4,11H,5-8H2,(H2,17,19) |
| InChIKey | InChI | 1.06 | ZLLHXSBVRPNTML-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)N1CCC(CC1)Oc2ccc(cc2)C(F)(F)F |
| SMILES | CACTVS | 3.385 | NC(=O)N1CCC(CC1)Oc2ccc(cc2)C(F)(F)F |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(F)(F)F)OC2CCN(CC2)C(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(F)(F)F)OC2CCN(CC2)C(=O)N |
