N-(4-chlorophenyl)-2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-hydroxy-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-hydroxy-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-hydroxy-3-(2-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=C(C=C3)Cl)(C4=CC=CC=N4)O

Isomeric SMILES

C1CC2CC(CC1N2CC(=O)NC3=CC=C(C=C3)Cl)(C4=CC=CC=N4)O

InChI

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