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

Systemtic Name: 4-(4-acetamidophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-(4-acetamidophenoxy)-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-(4-acetamidophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(4-acetamidophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-(4-acetamidophenoxy)-N-(6-methylquinuclidin-3-yl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-15-13-18-11-12-26(15)14-22(18)25-23(28)17-3-7-20(8-4-17)29-21-9-5-19(6-10-21)24-16(2)27/h3-10,15,18,22H,11-14H2,1-2H3,(H,24,27)(H,25,28)