N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-quinuclidin-3-yl-prop-2-enamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: 3-p-cumenyl-N-quinuclidin-3-yl-acrylamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C19H26N2O/c1-14(2)16-6-3-15(4-7-16)5-8-19(22)20-18-13-21-11-9-17(18)10-12-21/h3-8,14,17-18H,9-13H2,1-2H3,(H,20,22)