NWY
N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide
Created: | 2019-05-29 |
Last modified: | 2019-07-10 |
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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 | N-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(6-methylpyridin-3-yl)methyl]cyclobutanecarboxamide |
Formula | C12 H16 N2 O |
Molecular Weight | 204.268 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(C)ccc(CNC(=O)C1CCC1)c2 |
SMILES | CACTVS | 3.385 | Cc1ccc(CNC(=O)C2CCC2)cn1 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cn1)CNC(=O)C2CCC2 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(CNC(=O)C2CCC2)cn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cn1)CNC(=O)C2CCC2 |
InChI | InChI | 1.03 | InChI=1S/C12H16N2O/c1-9-5-6-10(7-13-9)8-14-12(15)11-3-2-4-11/h5-7,11H,2-4,8H2,1H3,(H,14,15) |
InChIKey | InChI | 1.03 | SQKAEGRLXBUQKF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 47216127 |