PDB CCD ID: | A1AHI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H29 Cl2 F N2 O2 |
InChI: | InChI=1S/C21H29Cl2FN2O2/c1-20(2)12-15(3-8-28-20)13-26-6-4-21(24,5-7-26)14-25-19(27)16-9-17(22)11-18(23)10-16/h9-11,15H,3-8,12-14H2,1-2H3,(H,25,27)/t15-/m0/s1 |
InChIKey: | DKNDOKIVCXTFHJ-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC1(C)C[C@H](CCO1)CN2CCC(F)(CC2)CNC(=O)c3cc(Cl)cc(Cl)c3 | OpenEye OEToolkits 2.0.7 | CC1(CC(CCO1)CN2CCC(CC2)(CNC(=O)c3cc(cc(c3)Cl)Cl)F)C | ACDLabs 12.01 | Clc1cc(cc(Cl)c1)C(=O)NCC1(F)CCN(CC1)CC1CC(C)(C)OCC1 | CACTVS 3.385 | CC1(C)C[CH](CCO1)CN2CCC(F)(CC2)CNC(=O)c3cc(Cl)cc(Cl)c3 | OpenEye OEToolkits 2.0.7 | CC1(C[C@H](CCO1)CN2CCC(CC2)(CNC(=O)c3cc(cc(c3)Cl)Cl)F)C |
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Name: | 3,5-dichloro-N-[(1-{[(4S)-2,2-dimethyloxan-4-yl]methyl}-4-fluoropiperidin-4-yl)methyl]benzamide |