(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-[4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-pyrrolidinophenyl)acrylamide Formula: C20H20Br2N2O2 MolecularWeight: 480.193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCC3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=CC=C(C=C2)N3CCCC3)Br)Br

InChI

InChI=1S/C20H20Br2N2O2/c1-26-20-14(12-15(21)13-18(20)22)4-9-19(25)23-16-5-7-17(8-6-16)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,25)/b9-4+