Basic Information |
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Product Name: | 3-([CYCLOPROPYL(PHENYL)METHYL]AMINO)PIPERIDIN-2-ONE |
English Synonyms: | 3-([CYCLOPROPYL(PHENYL)METHYL]AMINO)PIPERIDIN-2-ONE |
MDL Number.: | MFCD17027990 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)C(C2CC2)NC3CCCNC3=O |
InChi: | InChI=1S/C15H20N2O/c18-15-13(7-4-10-16-15)17-14(12-8-9-12)11-5-2-1-3-6-11/h1-3,5-6,12-14,17H,4,7-10H2,(H,16,18) |
InChiKey: | InChIKey=JCZVTTPZIVTYCM-UHFFFAOYSA-N |
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