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

Systemtic Name: N-cyclohexyl-N-methyl-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanamide Openeye Name: N-cyclohexyl-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-[3-hydroxy-3-(3-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=CN=CC=C4)O

Isomeric SMILES

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

InChI

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