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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-(2-methoxyphenoxy)-N-(2-methylquinuclidin-3-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N2O3/c1-15-21(16-11-13-24(15)14-12-16)23-22(25)17-7-9-18(10-8-17)27-20-6-4-3-5-19(20)26-2/h3-10,15-16,21H,11-14H2,1-2H3,(H,23,25)