N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-fluoranyl-benzamide Openeye Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-fluoro-benzamide CAS Name: N-[[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]methyl]-2-fluorobenzamide IUPAC Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-fluorobenzamide Traditional Name: N-[[1-(3-bromobenzyl)benzimidazol-2-yl]methyl]-2-fluoro-benzamide Formula: C22H17BrFN3O MolecularWeight: 438.292283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)F

InChI

InChI=1S/C22H17BrFN3O/c23-16-7-5-6-15(12-16)14-27-20-11-4-3-10-19(20)26-21(27)13-25-22(28)17-8-1-2-9-18(17)24/h1-12H,13-14H2,(H,25,28)