3-[(4-bromophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide

Systemtic Name: 3-[(4-bromophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide Openeye Name: 3-[(4-bromophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide CAS Name: 3-[(4-bromophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide IUPAC Name: 3-[(4-bromophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide Traditional Name: 3-(4-bromobenzyl)oxy-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)COC3=C(C=C(C=C3)C(=O)N)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)COC3=C(C=C(C=C3)C(=O)N)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c1-14-2-8-18-19(10-14)27-22(26-18)13-30-20-9-5-16(23(25)28)11-21(20)29-12-15-3-6-17(24)7-4-15/h2-11H,12-13H2,1H3,(H2,25,28)(H,26,27)