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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-3-phenoxy-benzamide Openeye Name: N-(6-methylquinuclidin-3-yl)-3-phenoxy-benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-3-phenoxybenzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-3-phenoxybenzamide Traditional Name: N-(6-methylquinuclidin-3-yl)-3-phenoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-12-16-10-11-23(15)14-20(16)22-21(24)17-6-5-9-19(13-17)25-18-7-3-2-4-8-18/h2-9,13,15-16,20H,10-12,14H2,1H3,(H,22,24)