N-(2-chlorophenyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC(=O)NC3=CC=CC=C3Cl)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2CC(=O)NC3=CC=CC=C3Cl)(C4=CN=CC=C4)O

InChI

InChI=1S/C20H22ClN3O2/c21-17-5-1-2-6-18(17)23-19(25)13-24-15-7-8-16(24)11-20(26,10-15)14-4-3-9-22-12-14/h1-6,9,12,15-16,26H,7-8,10-11,13H2,(H,23,25)