5-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(2-methoxyphenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(2-methoxyphenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4OC

InChI

InChI=1S/C20H24N2O3S/c1-13-19(14-9-11-22(13)12-10-14)21-20(23)17-7-8-18(26-17)25-16-6-4-3-5-15(16)24-2/h3-8,13-14,19H,9-12H2,1-2H3,(H,21,23)