(4-chlorophenyl)-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone Openeye Name: (4-chlorophenyl)-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: (4-chlorophenyl)-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: (4-chlorophenyl)-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone Traditional Name: (4-chlorophenyl)-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c20-15-5-3-13(4-6-15)18(23)22-16-7-8-17(22)11-19(24,10-16)14-2-1-9-21-12-14/h1-6,9,12,16-17,24H,7-8,10-11H2