2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C25H33N3O MolecularWeight: 391.54902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C)C

InChI

InChI=1S/C25H33N3O/c1-17(2)14-27(15-18(3)4)24(29)16-28-23-10-8-7-9-22(23)26-25(28)21-12-11-19(5)13-20(21)6/h7-13,17-18H,14-16H2,1-6H3