N-(1-azabicyclo[2.2.2]octan-3-yl)-6-(4-methanoylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-(4-methanoylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 6-(4-formylphenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-(4-formylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-(4-formylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 6-(4-formylphenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c26-14-15-1-3-16(4-2-15)18-5-6-19-12-22(28-21(19)11-18)23(27)24-20-13-25-9-7-17(20)8-10-25/h1-6,11-12,14,17,20H,7-10,13H2,(H,24,27)