ZJI
Summary
| Name: | N-cyclopropyl-4-(furan-2-carbonyl)piperazine-1-carboxamide |
| Formula: | C13 H17 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 263.292 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-cyclopropyl-4-(furan-2-carbonyl)piperazine-1-carboxamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-cyclopropyl-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N1CCN(CC1)C(=O)NC1CC1)c1ccco1 |
| InChI | InChI | 1.06 | InChI=1S/C13H17N3O3/c17-12(11-2-1-9-19-11)15-5-7-16(8-6-15)13(18)14-10-3-4-10/h1-2,9-10H,3-8H2,(H,14,18) |
| InChIKey | InChI | 1.06 | XDMLFKCHHBCVAB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C(NC1CC1)N2CCN(CC2)C(=O)c3occc3 |
| SMILES | CACTVS | 3.385 | O=C(NC1CC1)N2CCN(CC2)C(=O)c3occc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NC3CC3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NC3CC3 |
