(Z)-3-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2,5-dimethoxy-4-pyrrolidino-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3OC)N4CCCC4)OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=C(C=C3OC)N4CCCC4)OC)/C#N

InChI

InChI=1S/C23H24N4O3/c1-28-17-6-7-18-19(12-17)26-23(25-18)16(14-24)10-15-11-22(30-3)20(13-21(15)29-2)27-8-4-5-9-27/h6-7,10-13H,4-5,8-9H2,1-3H3,(H,25,26)/b16-10-