4-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-(2-methoxyphenoxy)-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-(2-methoxyphenoxy)-N-(6-methylquinuclidin-3-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

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