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

Systemtic Name: 3-ethoxy-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Openeye Name: 3-ethoxy-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: 3-ethoxy-N-[2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophenecarboxamide IUPAC Name: 3-ethoxy-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Traditional Name: 3-ethoxy-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NC2C3CCN(C2CC4=CN=CC=C4)CC3

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NC2C3CCN(C2CC4=CN=CC=C4)CC3

InChI

InChI=1S/C20H25N3O2S/c1-2-25-17-7-11-26-19(17)20(24)22-18-15-5-9-23(10-6-15)16(18)12-14-4-3-8-21-13-14/h3-4,7-8,11,13,15-16,18H,2,5-6,9-10,12H2,1H3,(H,22,24)