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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylthiophen-2-yl)oxy-benzamide Openeye Name: 4-[(4-methyl-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(4-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylthiophen-2-yl)oxybenzamide Traditional Name: 4-[(4-methyl-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H22N2O2S/c1-13-10-18(24-12-13)23-16-4-2-15(3-5-16)19(22)20-17-11-21-8-6-14(17)7-9-21/h2-5,10,12,14,17H,6-9,11H2,1H3,(H,20,22)