483
Summary
| Name: | 2-(1H-imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide |
| Formula: | C12 H19 N3 O |
| Formal charge: | 0 |
| Formula weight: | 221.299 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(1H-imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide |
| OpenEye OEToolkits | 1.9.2 | 2-imidazol-1-yl-N-(4-methylcyclohexyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC1CCC(C)CC1)Cn2ccnc2 |
| InChI | InChI | 1.03 | InChI=1S/C12H19N3O/c1-10-2-4-11(5-3-10)14-12(16)8-15-7-6-13-9-15/h6-7,9-11H,2-5,8H2,1H3,(H,14,16)/t10-,11- |
| InChIKey | InChI | 1.03 | PKHDTDLLHJFDKS-XYPYZODXSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1CC[C@H](CC1)NC(=O)Cn2ccnc2 |
| SMILES | CACTVS | 3.385 | C[CH]1CC[CH](CC1)NC(=O)Cn2ccnc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CC1CCC(CC1)NC(=O)Cn2ccnc2 |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC1CCC(CC1)NC(=O)Cn2ccnc2 |
