N-(1H-benzimidazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C16H14FN3O2 MolecularWeight: 299.299663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2)F

InChI

InChI=1S/C16H14FN3O2/c1-22-14-7-6-10(8-11(14)17)9-15(21)20-16-18-12-4-2-3-5-13(12)19-16/h2-8H,9H2,1H3,(H2,18,19,20,21)