3-cyano-N-(1-naphthalen-1-ylethyl)-2-phenyl-bicyclo[2.2.1]hept-5-ene-3-carboxamide

Systemtic Name: 3-cyano-N-(1-naphthalen-1-ylethyl)-2-phenyl-bicyclo[2.2.1]hept-5-ene-3-carboxamide Openeye Name: 3-cyano-N-[1-(1-naphthyl)ethyl]-2-phenyl-bicyclo[2.2.1]hept-5-ene-3-carboxamide CAS Name: 3-cyano-N-[1-(1-naphthalenyl)ethyl]-2-phenyl-3-bicyclo[2.2.1]hept-5-enecarboxamide IUPAC Name: 3-cyano-N-(1-naphthalen-1-ylethyl)-2-phenylbicyclo[2.2.1]hept-5-ene-3-carboxamide Traditional Name: 3-cyano-N-[1-(1-naphthyl)ethyl]-2-phenyl-bicyclo[2.2.1]hept-5-ene-3-carboxamide Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3(C4CC(C3C5=CC=CC=C5)C=C4)C#N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3(C4CC(C3C5=CC=CC=C5)C=C4)C#N

InChI

InChI=1S/C27H24N2O/c1-18(23-13-7-11-19-8-5-6-12-24(19)23)29-26(30)27(17-28)22-15-14-21(16-22)25(27)20-9-3-2-4-10-20/h2-15,18,21-22,25H,16H2,1H3,(H,29,30)