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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(3-pyrrolidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 7-(3-pyrrolidin-1-ylphenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-[3-(1-pyrrolidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(3-pyrrolidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 7-(3-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=CC(=C2)C3=CC=CC4=C3SC(=C4)C(=O)NC5CN6CCC5CC6

Isomeric SMILES

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

InChI

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