N-(2,6-dimethylphenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2C3CCC2CC(C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H25N3O2/c1-14-5-3-6-15(2)19(14)23-20(25)24-17-8-9-18(24)12-21(26,11-17)16-7-4-10-22-13-16/h3-7,10,13,17-18,26H,8-9,11-12H2,1-2H3,(H,23,25)