N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dimethylphenyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dimethylphenyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H21N3O/c1-15-7-8-18(16(2)13-15)14-22(27)24-19-11-9-17(10-12-19)23-25-20-5-3-4-6-21(20)26-23/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)