(E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(2-keto-2-pyrrolidino-ethoxy)phenyl]acrylonitrile Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C)OCC(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=C(N2)C=C(C(=C3)C)C)OCC(=O)N4CCCC4

InChI

InChI=1S/C26H28N4O3/c1-4-32-24-14-19(7-8-23(24)33-16-25(31)30-9-5-6-10-30)13-20(15-27)26-28-21-11-17(2)18(3)12-22(21)29-26/h7-8,11-14H,4-6,9-10,16H2,1-3H3,(H,28,29)/b20-13+