VVY
2-phenoxy-1-(pyrrolidin-1-yl)ethan-1-one
Created: | 2020-09-17 |
Last modified: | 2020-09-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-phenoxy-1-(pyrrolidin-1-yl)ethan-1-one |
Systematic Name (OpenEye OEToolkits) | 2-phenoxy-1-pyrrolidin-1-yl-ethanone |
Formula | C12 H15 N O2 |
Molecular Weight | 205.253 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCCC1)C(=O)COc2ccccc2 |
SMILES | CACTVS | 3.385 | O=C(COc1ccccc1)N2CCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)OCC(=O)N2CCCC2 |
Canonical SMILES | CACTVS | 3.385 | O=C(COc1ccccc1)N2CCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)OCC(=O)N2CCCC2 |
InChI | InChI | 1.03 | InChI=1S/C12H15NO2/c14-12(13-8-4-5-9-13)10-15-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
InChIKey | InChI | 1.03 | FYNNGWZCHCSIQA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 910270 |
ChEMBL | CHEMBL1351238 |