V3T
Summary
Name: | 4-methanoyl-~{N}-[(1-methylimidazol-2-yl)methyl]benzamide |
Formula: | C13 H13 N3 O2 |
Formal charge: | 0 |
Formula weight: | 243.261 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 4-methanoyl-~{N}-[(1-methylimidazol-2-yl)methyl]benzamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C13H13N3O2/c1-16-7-6-14-12(16)8-15-13(18)11-4-2-10(9-17)3-5-11/h2-7,9H,8H2,1H3,(H,15,18) |
InChIKey | InChI | 1.03 | NFZAMDZEFTZCEP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cn1ccnc1CNC(=O)c2ccc(C=O)cc2 |
SMILES | CACTVS | 3.385 | Cn1ccnc1CNC(=O)c2ccc(C=O)cc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1ccnc1CNC(=O)c2ccc(cc2)C=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1ccnc1CNC(=O)c2ccc(cc2)C=O |