(E)-N-(2-azanylcyclopentyl)-3-bromanyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanylcyclopentyl)-3-bromanyl-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-aminocyclopentyl)-3-bromo-N-phenyl-prop-2-enamide CAS Name: (E)-N-(2-aminocyclopentyl)-3-bromo-N-phenyl-2-propenamide IUPAC Name: (E)-N-(2-aminocyclopentyl)-3-bromo-N-phenylprop-2-enamide Traditional Name: (E)-N-(2-aminocyclopentyl)-3-bromo-N-phenyl-acrylamide Formula: C14H17BrN2O MolecularWeight: 309.20158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N(C2=CC=CC=C2)C(=O)C=CBr)N

Isomeric SMILES

C1CC(C(C1)N(C2=CC=CC=C2)C(=O)/C=C/Br)N

InChI

InChI=1S/C14H17BrN2O/c15-10-9-14(18)17(11-5-2-1-3-6-11)13-8-4-7-12(13)16/h1-3,5-6,9-10,12-13H,4,7-8,16H2/b10-9+