4-(3-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide

Systemtic Name: 4-(3-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-(3-methoxyphenoxy)-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-(3-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(3-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-(3-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=C4)OC

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC

InChI

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