N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-pyrrolidin-1-ylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-pyrrolidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 7-(4-pyrrolidin-1-ylphenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-[4-(1-pyrrolidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-pyrrolidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 7-(4-pyrrolidinophenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=CC=CC4=C3SC(=C4)C(=O)NC5CN6CCC5CC6

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=CC=CC4=C3SC(=C4)C(=O)NC5CN6CCC5CC6

InChI

InChI=1S/C26H29N3OS/c30-26(27-23-17-28-14-10-19(23)11-15-28)24-16-20-4-3-5-22(25(20)31-24)18-6-8-21(9-7-18)29-12-1-2-13-29/h3-9,16,19,23H,1-2,10-15,17H2,(H,27,30)