ZU7
Summary
| Name: | N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide |
| Formula: | C12 H16 F N3 O |
| Formal charge: | 0 |
| Formula weight: | 237.273 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(4-fluorophenyl)-2-piperazin-1-yl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(CN1CCNCC1)Nc1ccc(F)cc1 |
| InChI | InChI | 1.06 | InChI=1S/C12H16FN3O/c13-10-1-3-11(4-2-10)15-12(17)9-16-7-5-14-6-8-16/h1-4,14H,5-9H2,(H,15,17) |
| InChIKey | InChI | 1.06 | ICEIGLHBKQEEMG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccc(NC(=O)CN2CCNCC2)cc1 |
| SMILES | CACTVS | 3.385 | Fc1ccc(NC(=O)CN2CCNCC2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)CN2CCNCC2)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)CN2CCNCC2)F |
