N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-morpholin-4-ylthiophen-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-morpholin-4-ylthiophen-2-yl)oxy-benzamide Openeye Name: 4-[(5-morpholino-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[[5-(4-morpholinyl)-2-thiophenyl]oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-morpholin-4-ylthiophen-2-yl)oxybenzamide Traditional Name: 4-[(5-morpholino-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)N5CCOCC5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)N5CCOCC5

InChI

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