A1A35
Summary
| Name: | N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide |
| Formula: | C10 H20 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 228.291 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}1,~{N}1,~{N}4,~{N}4-tetramethylpiperazine-1,4-dicarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(N(C)C)N1CCN(CC1)C(=O)N(C)C |
| InChI | InChI | 1.06 | InChI=1S/C10H20N4O2/c1-11(2)9(15)13-5-7-14(8-6-13)10(16)12(3)4/h5-8H2,1-4H3 |
| InChIKey | InChI | 1.06 | IQHALCWAYMQEQI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C |
| SMILES | CACTVS | 3.385 | CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C |
