N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methoxyphenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methoxyphenyl)-2-thiophen-3-yl-ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-quinuclidin-3-yl-2-(3-thienyl)acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methoxyphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methoxyphenyl)-2-thiophen-3-ylacetamide Traditional Name: 2-(2-methoxyphenyl)-N-quinuclidin-3-yl-2-(3-thienyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CSC=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CSC=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H24N2O2S/c1-24-18-5-3-2-4-16(18)19(15-8-11-25-13-15)20(23)21-17-12-22-9-6-14(17)7-10-22/h2-5,8,11,13-14,17,19H,6-7,9-10,12H2,1H3,(H,21,23)