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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 7-(3-methoxyphenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 7-(3-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(=C1)C2=CC=CC3=C2SC(=C3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC3=C2SC(=C3)C(=O)NC4CN5CCC4CC5

InChI

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