Basic Information |
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Product Name: | 2-(3-CHLOROPHENOXY)-N-(PIPERIDIN-4-YLMETHYL)ACETAMIDE |
English Synonyms: | 2-(3-CHLOROPHENOXY)-N-(PIPERIDIN-4-YLMETHYL)ACETAMIDE |
MDL Number.: | MFCD17455151 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | c1cc(cc(c1)Cl)OCC(=O)NCC2CCNCC2 |
InChi: | InChI=1S/C14H19ClN2O2/c15-12-2-1-3-13(8-12)19-10-14(18)17-9-11-4-6-16-7-5-11/h1-3,8,11,16H,4-7,9-10H2,(H,17,18) |
InChiKey: | InChIKey=XDIPPMJKOZJDIE-UHFFFAOYSA-N |
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