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2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-piperidin-1-yl-propanamide
2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-piperidin-1-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)NN1CCCCC1)OC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC(C)(C(=O)NN1CCCCC1)OC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H26N2O2/c1-18(2,17(21)19-20-11-4-3-5-12-20)22-16-10-9-14-7-6-8-15(14)13-16/h9-10,13H,3-8,11-12H2,1-2H3,(H,19,21)
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