N-(2-bromanyl-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)Br

InChI

InChI=1S/C18H18BrN3O/c1-11-4-5-15(14(19)6-11)21-18(23)9-22-10-20-16-7-12(2)13(3)8-17(16)22/h4-8,10H,9H2,1-3H3,(H,21,23)