N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-morpholin-4-ylphenoxy)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-morpholin-4-ylphenoxy)thiophene-2-carboxamide Openeye Name: 5-(4-morpholinophenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[4-(4-morpholinyl)phenoxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-morpholin-4-ylphenoxy)thiophene-2-carboxamide Traditional Name: 5-(4-morpholinophenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H27N3O3S/c26-22(23-19-15-24-9-7-16(19)8-10-24)20-5-6-21(29-20)28-18-3-1-17(2-4-18)25-11-13-27-14-12-25/h1-6,16,19H,7-15H2,(H,23,26)