N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 7-(2-methoxyphenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 7-(2-methoxyphenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC3=C2SC(=C3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC3=C2SC(=C3)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C23H24N2O2S/c1-27-20-8-3-2-6-17(20)18-7-4-5-16-13-21(28-22(16)18)23(26)24-19-14-25-11-9-15(19)10-12-25/h2-8,13,15,19H,9-12,14H2,1H3,(H,24,26)