2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)F

InChI

InChI=1S/C18H18FN3O/c1-11-4-5-14(8-15(11)19)21-18(23)9-22-10-20-16-6-12(2)13(3)7-17(16)22/h4-8,10H,9H2,1-3H3,(H,21,23)