4-bromanyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H26BrN3O/c1-17-14-18(2)22(19(3)15-17)16-30-24-7-5-4-6-23(24)29-25(30)12-13-28-26(31)20-8-10-21(27)11-9-20/h4-11,14-15H,12-13,16H2,1-3H3,(H,28,31)