N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(p-tolyl)acetamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC2=NC3=C(N2)C=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC2=NC3=C(N2)C=C(C=C3)F

InChI

InChI=1S/C18H18FN3O/c1-12-3-5-13(6-4-12)9-18(23)22(2)11-17-20-15-8-7-14(19)10-16(15)21-17/h3-8,10H,9,11H2,1-2H3,(H,20,21)