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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-morpholin-4-ylphenoxy)thiophene-2-carboxamide Openeye Name: 5-(3-morpholinophenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[3-(4-morpholinyl)phenoxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-morpholin-4-ylphenoxy)thiophene-2-carboxamide Traditional Name: 5-(3-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=CC(=C4)N5CCOCC5

Isomeric SMILES

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

InChI

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