UIY
Summary
| Name: | 1-[4-[2-[[5-(ethoxymethyl)-2-methyl-phenyl]amino]-1,3-oxazol-5-yl]phenyl]imidazolidin-2-one |
| Formula: | C22 H24 N4 O3 |
| Formal charge: | 0 |
| Formula weight: | 392.451 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1-[4-[2-[[5-(ethoxymethyl)-2-methyl-phenyl]amino]-1,3-oxazol-5-yl]phenyl]imidazolidin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C22H24N4O3/c1-3-28-14-16-5-4-15(2)19(12-16)25-21-24-13-20(29-21)17-6-8-18(9-7-17)26-11-10-23-22(26)27/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,23,27)(H,24,25) |
| InChIKey | InChI | 1.06 | ZBAFYGYLXHEICJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCOCc1ccc(C)c(Nc2oc(cn2)c3ccc(cc3)N4CCNC4=O)c1 |
| SMILES | CACTVS | 3.385 | CCOCc1ccc(C)c(Nc2oc(cn2)c3ccc(cc3)N4CCNC4=O)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCOCc1ccc(c(c1)Nc2ncc(o2)c3ccc(cc3)N4CCNC4=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCOCc1ccc(c(c1)Nc2ncc(o2)c3ccc(cc3)N4CCNC4=O)C |
