3-chloranyl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophenecarboxamide IUPAC Name: 3-chloro-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]thiophene-2-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2CC3=CN=CC=C3)NC(=O)C4=C(C=CS4)Cl

Isomeric SMILES

C1CN2CCC1C(C2CC3=CN=CC=C3)NC(=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C18H20ClN3OS/c19-14-5-9-24-17(14)18(23)21-16-13-3-7-22(8-4-13)15(16)10-12-2-1-6-20-11-12/h1-2,5-6,9,11,13,15-16H,3-4,7-8,10H2,(H,21,23)