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

Systemtic Name: N-(4-chlorophenyl)-3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(4-chlorophenyl)-3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(4-chlorophenyl)-3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(4-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=C(C=C3)Cl)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2C(=O)NC3=CC=C(C=C3)Cl)(C4=CN=CC=C4)O

InChI

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