N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-methoxyphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-methoxyphenoxy)benzamide Openeye Name: 4-(2-methoxyphenoxy)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-methoxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-methoxyphenoxy)benzamide Traditional Name: 4-(2-methoxyphenoxy)-N-quinuclidin-3-yl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C21H24N2O3/c1-25-19-4-2-3-5-20(19)26-17-8-6-16(7-9-17)21(24)22-18-14-23-12-10-15(18)11-13-23/h2-9,15,18H,10-14H2,1H3,(H,22,24)