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

Systemtic Name: N-(2-methoxyethyl)-2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide Openeye Name: 2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-hydroxy-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-hydroxy-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-methoxyethyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2CCC1CC(C2)(C3=CC=CC=N3)O

Isomeric SMILES

COCCNC(=O)CN1C2CCC1CC(C2)(C3=CC=CC=N3)O

InChI

InChI=1S/C17H25N3O3/c1-23-9-8-19-16(21)12-20-13-5-6-14(20)11-17(22,10-13)15-4-2-3-7-18-15/h2-4,7,13-14,22H,5-6,8-12H2,1H3,(H,19,21)