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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-4-(dimethylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-4-(dimethylamino)-2-methoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-4-(dimethylamino)-2-methoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-4-(dimethylamino)-2-methoxybenzamide Traditional Name: 5-chloro-4-(dimethylamino)-2-methoxy-N-quinuclidin-3-yl-benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CN3CCC2CC3)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CN3CCC2CC3)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-20(2)15-9-16(23-3)12(8-13(15)18)17(22)19-14-10-21-6-4-11(14)5-7-21/h8-9,11,14H,4-7,10H2,1-3H3,(H,19,22)