2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C26H21FN4O3 MolecularWeight: 456.468343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC)C#N

InChI

InChI=1S/C26H21FN4O3/c1-16-3-9-21-22(11-16)31-26(30-21)18(14-28)12-17-4-10-23(24(13-17)33-2)34-15-25(32)29-20-7-5-19(27)6-8-20/h3-13H,15H2,1-2H3,(H,29,32)(H,30,31)