N5U
1-[(2~{R})-2-(3-methylimidazol-4-yl)piperidin-1-yl]propan-1-one
Created: | 2022-08-12 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 1-[(2~{R})-2-(3-methylimidazol-4-yl)piperidin-1-yl]propan-1-one |
Systematic Name (OpenEye OEToolkits) | 1-[(2~{R})-2-(3-methylimidazol-4-yl)piperidin-1-yl]propan-1-one |
Formula | C12 H19 N3 O |
Molecular Weight | 221.299 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC(=O)N1CCCC[CH]1c2cncn2C |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)N1CCCCC1c2cncn2C |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)N1CCCC[C@@H]1c2cncn2C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)N1CCCC[C@@H]1c2cncn2C |
InChI | InChI | 1.06 | InChI=1S/C12H19N3O/c1-3-12(16)15-7-5-4-6-10(15)11-8-13-9-14(11)2/h8-10H,3-7H2,1-2H3/t10-/m1/s1 |
InChIKey | InChI | 1.06 | ZRIHLDNGAGNVRX-SNVBAGLBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165111566 |