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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(6-chloranylpyridin-2-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(6-chloro-2-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(6-chloro-2-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(6-chloropyridin-2-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(6-chloro-2-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=NC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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