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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-chloranylpyridin-3-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(5-chloro-3-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(5-chloro-3-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-chloropyridin-3-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(5-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=CC(=CN=C4)Cl

Isomeric SMILES

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

InChI

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