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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-morpholin-4-ylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 7-(4-morpholinophenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-[4-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-morpholin-4-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 7-(4-morpholinophenyl)-N-quinuclidin-3-yl-benzothiophene-2-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C(=CC=C4)C5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C(=CC=C4)C5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C26H29N3O2S/c30-26(27-23-17-28-10-8-19(23)9-11-28)24-16-20-2-1-3-22(25(20)32-24)18-4-6-21(7-5-18)29-12-14-31-15-13-29/h1-7,16,19,23H,8-15,17H2,(H,27,30)