N-(2,6-dimethylphenyl)-2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxoacetamide
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Basic information
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| Smiles | O=C(C(=O)N1C2CCC1CN(C2)C)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C17H23N3O2/c1-11-5-4-6-12(2)15(11)18-16(21)17(22)20-13-7-8-14(20)10-19(3)9-13/h4-6,13-14H,7-10H2,1-3H3,(H,18,21) |
| InchiKey | IKLLTTSITUZLHQ-UHFFFAOYSA-N |
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