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

Systemtic Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-hydroxy-2-phenyl-2-(2-thienyl)acetamide CAS Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetamide IUPAC Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-hydroxy-2-phenyl-2-(2-thienyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

C1CC2CNCC1C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C20H24N2O2S/c23-19(22-13-17-14-8-9-15(17)12-21-11-14)20(24,18-7-4-10-25-18)16-5-2-1-3-6-16/h1-7,10,14-15,17,21,24H,8-9,11-13H2,(H,22,23)