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

Systemtic Name: 5-(4-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-cyanophenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-cyanophenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H21N3O2S/c1-13-19(15-8-10-23(13)11-9-15)22-20(24)17-6-7-18(26-17)25-16-4-2-14(12-21)3-5-16/h2-7,13,15,19H,8-11H2,1H3,(H,22,24)