N-(2,4-dimethoxyphenyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-28-18-7-8-19(20(10-18)29-2)24-21(26)14-25-16-5-6-17(25)12-22(27,11-16)15-4-3-9-23-13-15/h3-4,7-10,13,16-17,27H,5-6,11-12,14H2,1-2H3,(H,24,26)