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| Synonyms | 3,4,5-Trimethoxy-N-(3-piperidyl)benzamide |
| Smile Code | C1NCC(CC1)NC(=O)C2=CC(OC)=C(OC)C(OC)=C2 |
| InChI | InChI=1S/C15H22N2O4/c1-19-12-7-10(8-13(20-2)14(12)21-3)15(18)17-11-5-4-6-16-9-11/h7-8,11,16H,4-6,9H2,1-3H3,(H,17,18) |
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