4-bromanyl-N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C23H19BrFN3O MolecularWeight: 452.318863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrFN3O/c1-15(26-23(29)17-8-10-18(24)11-9-17)22-27-20-4-2-3-5-21(20)28(22)14-16-6-12-19(25)13-7-16/h2-13,15H,14H2,1H3,(H,26,29)