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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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