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

Systemtic Name: (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(4-pyridyl)-N-[(3R)-quinuclidin-3-yl]prop-2-enamide CAS Name: (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(4-pyridyl)-N-[(3R)-quinuclidin-3-yl]acrylamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C15H19N3O/c19-15(2-1-12-3-7-16-8-4-12)17-14-11-18-9-5-13(14)6-10-18/h1-4,7-8,13-14H,5-6,9-11H2,(H,17,19)/b2-1+/t14-/m0/s1