(E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(2-naphthyl)acrylamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)/C=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H33N3O/c32-21-25-6-11-29-22-34(18-16-28(29)20-25)17-15-23-7-12-30(13-8-23)33-31(35)14-9-24-5-10-26-3-1-2-4-27(26)19-24/h1-6,9-11,14,19-20,23,30H,7-8,12-13,15-18,22H2,(H,33,35)/b14-9+