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

Systemtic Name: 3-methyl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]thiophene-2-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2C3CCN(C2CC4=CN=CC=C4)CC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2C3CCN(C2CC4=CN=CC=C4)CC3

InChI

InChI=1S/C19H23N3OS/c1-13-6-10-24-18(13)19(23)21-17-15-4-8-22(9-5-15)16(17)11-14-3-2-7-20-12-14/h2-3,6-7,10,12,15-17H,4-5,8-9,11H2,1H3,(H,21,23)