(E)-N-(3-cyano-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-cyanoquinuclidin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-cyano-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-cyano-1-azabicyclo[2.2.2]octan-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-cyanoquinuclidin-3-yl)-3-phenyl-acrylamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1C(C2)(C#N)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c18-12-17(13-20-10-8-15(17)9-11-20)19-16(21)7-6-14-4-2-1-3-5-14/h1-7,15H,8-11,13H2,(H,19,21)/b7-6+