N-(4-bromanyl-3-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-3-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=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

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