N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2-fluoro-benzamide CAS Name: N-[3-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]propyl]-2-fluorobenzamide IUPAC Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2-fluorobenzamide Traditional Name: N-[3-[1-(4-bromobenzyl)benzimidazol-2-yl]propyl]-2-fluoro-benzamide Formula: C24H21BrFN3O MolecularWeight: 466.345443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)F

InChI

InChI=1S/C24H21BrFN3O/c25-18-13-11-17(12-14-18)16-29-22-9-4-3-8-21(22)28-23(29)10-5-15-27-24(30)19-6-1-2-7-20(19)26/h1-4,6-9,11-14H,5,10,15-16H2,(H,27,30)