4-bromanyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H26BrN3O MolecularWeight: 476.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Br)C)C

InChI

InChI=1S/C26H26BrN3O/c1-16-13-17(2)19(4)22(18(16)3)15-30-24-8-6-5-7-23(24)29-25(30)14-28-26(31)20-9-11-21(27)12-10-20/h5-13H,14-15H2,1-4H3,(H,28,31)