L8C
Summary
| Name: | N-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]benzamide |
| Formula: | C13 H19 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 249.309 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]benzamide |
| OpenEye OEToolkits | 2.0.7 | 4-[(4-methylpiperazin-1-yl)methyl]-~{N}-oxidanyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | ONC(=O)c1ccc(cc1)CN1CCN(C)CC1 |
| InChI | InChI | 1.03 | InChI=1S/C13H19N3O2/c1-15-6-8-16(9-7-15)10-11-2-4-12(5-3-11)13(17)14-18/h2-5,18H,6-10H2,1H3,(H,14,17) |
| InChIKey | InChI | 1.03 | VMDZCGSWWDTUMR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCN(CC1)Cc2ccc(cc2)C(=O)NO |
| SMILES | CACTVS | 3.385 | CN1CCN(CC1)Cc2ccc(cc2)C(=O)NO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1)Cc2ccc(cc2)C(=O)NO |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1)Cc2ccc(cc2)C(=O)NO |
