2-(1H-benzimidazol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]propanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]propanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]propanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]propanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]propanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]propionitrile Formula: C18H15F2N3O2 MolecularWeight: 343.327406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C#N)C2=NC3=CC=CC=C3N2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C#N)C2=NC3=CC=CC=C3N2)OC(F)F

InChI

InChI=1S/C18H15F2N3O2/c1-24-16-9-11(6-7-15(16)25-18(19)20)8-12(10-21)17-22-13-4-2-3-5-14(13)23-17/h2-7,9,12,18H,8H2,1H3,(H,22,23)