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

Systemtic Name: 2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(2-thenyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC(=O)NCC3=CC=CS3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2CC(=O)NCC3=CC=CS3)(C4=CN=CC=C4)O

InChI

InChI=1S/C19H23N3O2S/c23-18(21-12-17-4-2-8-25-17)13-22-15-5-6-16(22)10-19(24,9-15)14-3-1-7-20-11-14/h1-4,7-8,11,15-16,24H,5-6,9-10,12-13H2,(H,21,23)