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

Systemtic Name: N-(4-methylcyclohexyl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide Openeye Name: 2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(4-methylcyclohexyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3CCC2CC(C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H31N3O2/c1-15-4-6-17(7-5-15)23-20(25)14-24-18-8-9-19(24)12-21(26,11-18)16-3-2-10-22-13-16/h2-3,10,13,15,17-19,26H,4-9,11-12,14H2,1H3,(H,23,25)