(E)-3-(4-methoxyphenyl)-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(3-pyridylmethyl)quinuclidin-3-yl]acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-28-20-7-4-17(5-8-20)6-9-22(27)25-23-19-10-13-26(14-11-19)21(23)15-18-3-2-12-24-16-18/h2-9,12,16,19,21,23H,10-11,13-15H2,1H3,(H,25,27)/b9-6+