5-chloranyl-2-methoxy-4-(methylamino)-N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-4-(methylamino)-N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]benzamide Openeye Name: 5-chloro-N-[(3-hydroxyquinuclidin-3-yl)methyl]-2-methoxy-4-(methylamino)benzamide CAS Name: 5-chloro-N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-2-methoxy-4-(methylamino)benzamide IUPAC Name: 5-chloro-N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-2-methoxy-4-(methylamino)benzamide Traditional Name: 5-chloro-N-[(3-hydroxyquinuclidin-3-yl)methyl]-2-methoxy-4-(methylamino)benzamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NCC2(CN3CCC2CC3)O)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NCC2(CN3CCC2CC3)O)Cl

InChI

InChI=1S/C17H24ClN3O3/c1-19-14-8-15(24-2)12(7-13(14)18)16(22)20-9-17(23)10-21-5-3-11(17)4-6-21/h7-8,11,19,23H,3-6,9-10H2,1-2H3,(H,20,22)