F9A
N-{3-[(dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide
Created: | 2010-02-22 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-{3-[(dimethylamino)methyl]phenyl}-2-(trifluoromethyl)benzamide |
Systematic Name (OpenEye OEToolkits) | N-[3-(dimethylaminomethyl)phenyl]-2-(trifluoromethyl)benzamide |
Formula | C17 H17 F3 N2 O |
Molecular Weight | 322.325 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | CN(C)Cc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1 |
SMILES | OpenEye OEToolkits | 1.7.0 | CN(C)Cc1cccc(c1)NC(=O)c2ccccc2C(F)(F)F |
Canonical SMILES | CACTVS | 3.352 | CN(C)Cc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CN(C)Cc1cccc(c1)NC(=O)c2ccccc2C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C17H17F3N2O/c1-22(2)11-12-6-5-7-13(10-12)21-16(23)14-8-3-4-9-15(14)17(18,19)20/h3-10H,11H2,1-2H3,(H,21,23) |
InChIKey | InChI | 1.03 | JOBMMUWJHLRXCZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49852664 |