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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 7-phenyl-N-quinuclidin-3-yl-benzothiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 7-phenyl-N-quinuclidin-3-yl-benzothiophene-2-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C(=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C(=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2OS/c25-22(23-19-14-24-11-9-16(19)10-12-24)20-13-17-7-4-8-18(21(17)26-20)15-5-2-1-3-6-15/h1-8,13,16,19H,9-12,14H2,(H,23,25)