N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-fluorobenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O/c23-18-11-5-4-10-17(18)15-26-20-13-7-6-12-19(20)25-21(26)14-24-22(27)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,27)