(E)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(1-naphthyl)acrylamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O/c1-23-18-10-11-19(23)14-17(13-18)22-21(24)12-9-16-7-4-6-15-5-2-3-8-20(15)16/h2-9,12,17-19H,10-11,13-14H2,1H3,(H,22,24)/b12-9+