N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)F

InChI

InChI=1S/C18H18FN3O2/c1-12-7-8-13(9-14(12)19)10-20-17(23)11-22-16-6-4-3-5-15(16)21(2)18(22)24/h3-9H,10-11H2,1-2H3,(H,20,23)