2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-15(2)26(16(3)4)22(27)14-25-21-10-8-7-9-20(21)24-23(25)19-12-11-17(5)13-18(19)6/h7-13,15-16H,14H2,1-6H3