(S)-1-((R)-1-cyclopropylethyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
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Basic information
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| Smiles | O=C(NC1C(C)=CC=CC=1C)[C@@H]1CCCCN1[C@H](C)C1CC1 |
| Inchi | InChI=1S/C19H28N2O/c1-13-7-6-8-14(2)18(13)20-19(22)17-9-4-5-12-21(17)15(3)16-10-11-16/h6-8,15-17H,4-5,9-12H2,1-3H3,(H,20,22)/t15-,17+/m1/s1 |
| InchiKey | PSGDRZQRQAQKJZ-WBVHZDCISA-N |
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