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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-cyanothiophen-2-yl)oxy-benzamide Openeye Name: 4-[(5-cyano-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-cyano-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-cyanothiophen-2-yl)oxybenzamide Traditional Name: 4-[(5-cyano-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c20-11-16-5-6-18(25-16)24-15-3-1-14(2-4-15)19(23)21-17-12-22-9-7-13(17)8-10-22/h1-6,13,17H,7-10,12H2,(H,21,23)