N-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-bromanyl-benzamide Openeye Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-2-bromo-benzamide CAS Name: N-[4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]-2-bromobenzamide IUPAC Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]-2-bromobenzamide Traditional Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-2-bromo-benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O)Br

InChI

InChI=1S/C23H20BrN3O3/c24-20-6-2-1-5-19(20)23(29)26-16-9-11-18(12-10-16)30-14-17(28)13-27-15-25-21-7-3-4-8-22(21)27/h1-12,15,17,28H,13-14H2,(H,26,29)