9DL
5-[(2-anilino-2-oxoethyl)(methyl)amino]-N-hydroxypentanamide
| Created: | 2021-10-06 |
| Last modified: | 2022-10-05 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 41 |
| Chiral Atom Count | 0 |
| Bond Count | 41 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 5-[(2-anilino-2-oxoethyl)(methyl)amino]-N-hydroxypentanamide |
| Systematic Name (OpenEye OEToolkits) | 5-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-~{N}-oxidanyl-pentanamide |
| Formula | C14 H21 N3 O3 |
| Molecular Weight | 279.335 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1ccccc1)CN(C)CCCCC(=O)NO |
| SMILES | CACTVS | 3.385 | CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1 |
| Canonical SMILES | CACTVS | 3.385 | CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C14H21N3O3/c1-17(10-6-5-9-13(18)16-20)11-14(19)15-12-7-3-2-4-8-12/h2-4,7-8,20H,5-6,9-11H2,1H3,(H,15,19)(H,16,18) |
| InChIKey | InChI | 1.03 | ZPXKDKFZPZUKPI-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 165180683 |














