N-[(4-fluorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-(4-fluorobenzyl)-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O/c1-15-3-2-4-19(11-15)26-14-25-20-12-17(7-10-21(20)26)22(27)24-13-16-5-8-18(23)9-6-16/h2-12,14H,13H2,1H3,(H,24,27)