(E)-N-(benzimidazol-1-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(benzimidazol-1-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(benzimidazol-1-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(1-benzimidazolyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(benzimidazol-1-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(benzimidazol-1-yl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c25-19(22-24-14-21-17-4-1-2-5-18(17)24)12-9-15-7-10-16(11-8-15)23-13-3-6-20(23)26/h1-2,4-5,7-12,14H,3,6,13H2,(H,22,25)/b12-9+