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2,3-dimethoxy-N-[[1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]benzamide
2,3-dimethoxy-N-[[1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)CC3=CN=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)CC3=CN=CC=C3
InChI
InChI=1S/C21H27N3O3/c1-26-19-9-3-8-18(20(19)27-2)21(25)23-13-17-7-5-11-24(15-17)14-16-6-4-10-22-12-16/h3-4,6,8-10,12,17H,5,7,11,13-15H2,1-2H3,(H,23,25)
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