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2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]ethanamide
2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)N)C#N
Isomeric SMILES
CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)N)C#N
InChI
InChI=1S/C14H17N3O2/c1-8(2)13-10-5-3-4-9(10)11(6-15)14(17-13)19-7-12(16)18/h8H,3-5,7H2,1-2H3,(H2,16,18)
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