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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylthiophen-2-yl)oxybenzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C

InChI

InChI=1S/C20H24N2O2S/c1-13-3-8-18(25-13)24-17-6-4-16(5-7-17)20(23)21-19-14(2)22-11-9-15(19)10-12-22/h3-8,14-15,19H,9-12H2,1-2H3,(H,21,23)