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

Systemtic Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O/c1-25(18-7-3-2-4-8-18)21(27)15-26-20-10-6-5-9-19(20)24-22(26)16-11-13-17(23)14-12-16/h2-14H,15H2,1H3