N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(6-chloranylpyridin-3-yl)oxy-thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(6-chloranylpyridin-3-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(6-chloro-3-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(6-chloro-3-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(6-chloropyridin-3-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(6-chloro-3-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c18-15-3-1-12(9-19-15)23-16-4-2-14(24-16)17(22)20-13-10-21-7-5-11(13)6-8-21/h1-4,9,11,13H,5-8,10H2,(H,20,22)