2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(2-fluorophenyl)-1-benzimidazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-fluorophenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O2/c1-28-16-12-10-15(11-13-16)24-21(27)14-26-20-9-5-4-8-19(20)25-22(26)17-6-2-3-7-18(17)23/h2-13H,14H2,1H3,(H,24,27)