| PDB CCD ID: | A1IYK |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C18 H18 Cl N3 O2 |
| InChI: | InChI=1S/C18H18ClN3O2/c1-11-6-7-12(10-13(11)17(20)23)21-15-8-9-22(18(15)24)16-5-3-2-4-14(16)19/h2-7,10,15,21H,8-9H2,1H3,(H2,20,23)/t15-/m0/s1 |
| InChIKey: | QGUKHHBQJVYLMV-HNNXBMFYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1C(=O)N)NC2CCN(C2=O)c3ccccc3Cl | | OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1C(=O)N)N[C@H]2CCN(C2=O)c3ccccc3Cl | | CACTVS 3.385 | Cc1ccc(N[CH]2CCN(C2=O)c3ccccc3Cl)cc1C(N)=O | | CACTVS 3.385 | Cc1ccc(N[C@H]2CCN(C2=O)c3ccccc3Cl)cc1C(N)=O |
|
| Name: | 5-[[(3S)-1-(2-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]amino]-2-methyl-benzamide;
5-{[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]amino}-2-methylbenzamide |
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