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

Systemtic Name: 3-methoxy-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Openeye Name: 3-methoxy-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: 3-methoxy-N-[2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophenecarboxamide IUPAC Name: 3-methoxy-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Traditional Name: 3-methoxy-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C(=O)NC2C3CCN(C2CC4=CN=CC=C4)CC3

Isomeric SMILES

COC1=C(SC=C1)C(=O)NC2C3CCN(C2CC4=CN=CC=C4)CC3

InChI

InChI=1S/C19H23N3O2S/c1-24-16-6-10-25-18(16)19(23)21-17-14-4-8-22(9-5-14)15(17)11-13-3-2-7-20-12-13/h2-3,6-7,10,12,14-15,17H,4-5,8-9,11H2,1H3,(H,21,23)