N-[(2-fluorophenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H15FN4O2 MolecularWeight: 326.325003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H15FN4O2/c1-11-19-14-8-4-5-9-15(14)22(11)10-16(23)21-17(24)20-13-7-3-2-6-12(13)18/h2-9H,10H2,1H3,(H2,20,21,23,24)