N-(2-ethoxyphenyl)-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]oct-8-yl)acetamide
Molecular Formula:
C22H27N3O3
InChI: InChI=1/C22H27N3O3/c1-2-28-20-8-4-3-7-19(20)24-21(26)15-25-17-9-10-18(25)13-22(27,12-17)16-6-5-11-23-14-16/h3-8,11,14,17-18,27H,2,9-10,12-13,15H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=ULVJGPNYKZXOEG-LQFNOIFHCV
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O
Names:
N-(2-ethoxyphenyl)-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]oct-8-yl)acetamide
Registries:
PubChem CID 3230865
PubChem ID 6607881
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