20H
1-[(2,4-dichlorophenoxy)acetyl]-N-(2-sulfanylethyl)piperidine-4-carboxamide
Created: | 2013-08-12 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-[(2,4-dichlorophenoxy)acetyl]-N-(2-sulfanylethyl)piperidine-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-N-(2-sulfanylethyl)piperidine-4-carboxamide |
Formula | C16 H20 Cl2 N2 O3 S |
Molecular Weight | 391.313 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N1CCC(C(=O)NCCS)CC1)COc2ccc(Cl)cc2Cl |
SMILES | CACTVS | 3.385 | SCCNC(=O)C1CCN(CC1)C(=O)COc2ccc(Cl)cc2Cl |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(cc1Cl)Cl)OCC(=O)N2CCC(CC2)C(=O)NCCS |
Canonical SMILES | CACTVS | 3.385 | SCCNC(=O)C1CCN(CC1)C(=O)COc2ccc(Cl)cc2Cl |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(cc1Cl)Cl)OCC(=O)N2CCC(CC2)C(=O)NCCS |
InChI | InChI | 1.03 | InChI=1S/C16H20Cl2N2O3S/c17-12-1-2-14(13(18)9-12)23-10-15(21)20-6-3-11(4-7-20)16(22)19-5-8-24/h1-2,9,11,24H,3-8,10H2,(H,19,22) |
InChIKey | InChI | 1.03 | GMAWQTHVIIUMFA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71815953 |