(E)-3-(2,5-dimethoxyphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H26N2O4/c1-28-20-10-11-21(29-2)19(15-20)9-12-22(26)24-16-17-5-7-18(8-6-17)23(27)25-13-3-4-14-25/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,26)/b12-9+