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

Systemtic Name: 3-bromanyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[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=C2C(C)NC(=O)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Br)C

InChI

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