TEH
4-(2-phenoxyethanoyl)piperazin-2-one
Created: | 2020-12-21 |
Last modified: | 2022-01-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(2-phenoxyethanoyl)piperazin-2-one |
Systematic Name (OpenEye OEToolkits) | 4-(2-phenoxyethanoyl)piperazin-2-one |
Formula | C12 H14 N2 O3 |
Molecular Weight | 234.251 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C1CN(CCN1)C(=O)COc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)OCC(=O)N2CCNC(=O)C2 |
Canonical SMILES | CACTVS | 3.385 | O=C1CN(CCN1)C(=O)COc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)OCC(=O)N2CCNC(=O)C2 |
InChI | InChI | 1.03 | InChI=1S/C12H14N2O3/c15-11-8-14(7-6-13-11)12(16)9-17-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,15) |
InChIKey | InChI | 1.03 | VQOCCTAPSDVOOO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 833616 |
ChEMBL | CHEMBL1468944 |