1-(4-methoxyphenyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanone Openeye Name: 2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-(4-methoxyphenyl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H24N2O3/c1-26-19-8-4-15(5-9-19)20(24)14-23-17-6-7-18(23)12-21(25,11-17)16-3-2-10-22-13-16/h2-5,8-10,13,17-18,25H,6-7,11-12,14H2,1H3