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4-(cyclopropylmethoxy)-N-pyridin-3-yl-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
4-(cyclopropylmethoxy)-N-pyridin-3-yl-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3O2)OCC4CC4)C(=O)NC5=CN=CC=C5
Isomeric SMILES
C1CCC2=C(C1)C3=C(C=CC(=C3O2)OCC4CC4)C(=O)NC5=CN=CC=C5
InChI
InChI=1S/C22H22N2O3/c25-22(24-15-4-3-11-23-12-15)17-9-10-19(26-13-14-7-8-14)21-20(17)16-5-1-2-6-18(16)27-21/h3-4,9-12,14H,1-2,5-8,13H2,(H,24,25)
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