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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O)OC

InChI

InChI=1S/C21H25N3O4/c1-27-17-7-8-18(19(10-17)28-2)23-20(25)24-15-5-6-16(24)12-21(26,11-15)14-4-3-9-22-13-14/h3-4,7-10,13,15-16,26H,5-6,11-12H2,1-2H3,(H,23,25)