N-(1H-benzimidazol-2-ylmethyl)-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-fluorophenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-fluorophenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-fluorophenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-fluorophenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-fluorophenyl)acetamide Formula: C16H14FN3O MolecularWeight: 283.300263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H14FN3O/c17-12-5-3-4-11(8-12)9-16(21)18-10-15-19-13-6-1-2-7-14(13)20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)