N-(2-ethoxyphenyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)acetamide Traditional Name: 2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-o-phenetyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O

InChI

InChI=1S/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)