2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone Openeye Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone CAS Name: 2-[2-[(4-bromophenoxy)methyl]-1-benzimidazolyl]-1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethanone IUPAC Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone Traditional Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone Formula: C28H24BrN3O2 MolecularWeight: 514.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H24BrN3O2/c1-19-16-24(20(2)32(19)22-8-4-3-5-9-22)27(33)17-31-26-11-7-6-10-25(26)30-28(31)18-34-23-14-12-21(29)13-15-23/h3-16H,17-18H2,1-2H3