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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide Openeye Name: N-(6-methylquinuclidin-3-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-[(5-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-(5-methylthiophen-2-yl)oxybenzamide Traditional Name: N-(6-methylquinuclidin-3-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C

InChI

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