Pro_Molecular_Structure:
pro_cas:
1032229-33-6
;1058702-79-6
Product_Name.:
pro_cdbregno:CCD00961908
pro_formula:C20 H22 Cl N3 O3
pro_molWeight:387.865
![4-(2-氯苯氧基)-N-[3-[(甲基氨基)羰基]苯基]-1-哌啶甲酰胺 Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 4-(2-氯苯氧基)-N-[3-[(甲基氨基)羰基]苯基]-1-哌啶甲酰胺 |
| CAS： | 1032229-33-6 ;1058702-79-6 |
| 中文同义词： | 4-(2-氯苯氧基)-N-[3-[(甲基氨基)羰基]苯基]-1-哌啶甲酰胺 |
| EnglishSynonyms： | 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAMIDE ; SCD INHIBITOR ; 4-(2-CHLOROPHENOXY)-N-(3-(METHYLCARBAMOYL)PHENYL)PIPERIDINE-1-CARBOXAMIDE ; 1-PIPERIDINECARBOXAMIDE, 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]- |
| pro_mdlNumber： | MFCD10698997 |
| pro_acceptors： | 6 |
| pro_donors： | 2 |
| pro_smile： | CNC(=O)c1cccc(c1)NC(=O)N2CCC(CC2)Oc3ccccc3Cl |
| InChi： | InChI=1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26) |
| InChiKey： | InChIKey=DPYTYQFYDLYWHZ-UHFFFAOYSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
