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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-ethanoylthiophen-2-yl)oxy-benzamide Openeye Name: 4-[(5-acetyl-2-thienyl)oxy]-2-quinuclidin-3-yl-benzamide CAS Name: 4-[(5-acetyl-2-thiophenyl)oxy]-2-(1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(5-acetylthiophen-2-yl)oxy-2-(1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-acetyl-2-thienyl)oxy]-2-quinuclidin-3-yl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)OC2=CC(=C(C=C2)C(=O)N)C3CN4CCC3CC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)OC2=CC(=C(C=C2)C(=O)N)C3CN4CCC3CC4

InChI

InChI=1S/C20H22N2O3S/c1-12(23)18-4-5-19(26-18)25-14-2-3-15(20(21)24)16(10-14)17-11-22-8-6-13(17)7-9-22/h2-5,10,13,17H,6-9,11H2,1H3,(H2,21,24)