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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3CCC2CC(C3)(C4=CC=CC=N4)O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3CCC2CC(C3)(C4=CC=CC=N4)O

InChI

InChI=1S/C21H31N3O2/c1-23(16-7-3-2-4-8-16)20(25)15-24-17-10-11-18(24)14-21(26,13-17)19-9-5-6-12-22-19/h5-6,9,12,16-18,26H,2-4,7-8,10-11,13-15H2,1H3