Basic Information |
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Product Name: | 3-([1-(3-CHLOROPHENYL)PROPYL]AMINO)PIPERIDIN-2-ONE |
English Synonyms: | 3-([1-(3-CHLOROPHENYL)PROPYL]AMINO)PIPERIDIN-2-ONE |
MDL Number.: | MFCD17439117 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | CCC(c1cccc(c1)Cl)NC2CCCNC2=O |
InChi: | InChI=1S/C14H19ClN2O/c1-2-12(10-5-3-6-11(15)9-10)17-13-7-4-8-16-14(13)18/h3,5-6,9,12-13,17H,2,4,7-8H2,1H3,(H,16,18) |
InChiKey: | InChIKey=FPLSCXQLMHHFEM-UHFFFAOYSA-N |
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