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

Systemtic Name: N-(2-chlorophenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(2-chlorophenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(2-chlorophenyl)-3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(2-chlorophenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)NC3=CC=CC=C3Cl)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2C(=O)NC3=CC=CC=C3Cl)(C4=CN=CC=C4)O

InChI

InChI=1S/C19H20ClN3O2/c20-16-5-1-2-6-17(16)22-18(24)23-14-7-8-15(23)11-19(25,10-14)13-4-3-9-21-12-13/h1-6,9,12,14-15,25H,7-8,10-11H2,(H,22,24)