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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide Openeye Name: 4-[(5-methyl-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylthiophen-2-yl)oxybenzamide Traditional Name: 4-[(5-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=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

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