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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-hydroxy-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-hydroxy-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-o-anisyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3CCC2CC(C3)(C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3CCC2CC(C3)(C4=CC=CC=N4)O

InChI

InChI=1S/C22H27N3O3/c1-28-19-7-3-2-6-16(19)14-24-21(26)15-25-17-9-10-18(25)13-22(27,12-17)20-8-4-5-11-23-20/h2-8,11,17-18,27H,9-10,12-15H2,1H3,(H,24,26)