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

Systemtic Name: N-(4-methylphenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: 3-hydroxy-N-(p-tolyl)-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-hydroxy-N-(4-methylphenyl)-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: 3-hydroxy-N-(4-methylphenyl)-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: 3-hydroxy-N-(p-tolyl)-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-4-6-16(7-5-14)22-19(24)23-17-8-9-18(23)12-20(25,11-17)15-3-2-10-21-13-15/h2-7,10,13,17-18,25H,8-9,11-12H2,1H3,(H,22,24)