XDM
~{N}-[(3-chlorophenyl)methyl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole-2-carboxamide
Created: | 2016-08-13 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | ~{N}-[(3-chlorophenyl)methyl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole-2-carboxamide |
Synonyms | XDM1 |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(3-chlorophenyl)methyl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole-2-carboxamide |
Formula | C17 H19 Cl N2 O2 |
Molecular Weight | 318.798 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCc1c([nH]c(C)c1C(C)=O)C(=O)NCc2cccc(Cl)c2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCc1c(c([nH]c1C(=O)NCc2cccc(c2)Cl)C)C(=O)C |
Canonical SMILES | CACTVS | 3.385 | CCc1c([nH]c(C)c1C(C)=O)C(=O)NCc2cccc(Cl)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCc1c(c([nH]c1C(=O)NCc2cccc(c2)Cl)C)C(=O)C |
InChI | InChI | 1.03 | InChI=1S/C17H19ClN2O2/c1-4-14-15(11(3)21)10(2)20-16(14)17(22)19-9-12-6-5-7-13(18)8-12/h5-8,20H,4,9H2,1-3H3,(H,19,22) |
InChIKey | InChI | 1.03 | KHTPXNJKROZWBI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 75415563 |