2-(2-pyridin-3-ylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-pyridin-3-ylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(3-pyridyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(3-pyridinyl)-1-benzimidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-pyridin-3-ylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4)C

InChI

InChI=1S/C23H22N4O/c1-15-11-16(2)22(17(3)12-15)26-21(28)14-27-20-9-5-4-8-19(20)25-23(27)18-7-6-10-24-13-18/h4-13H,14H2,1-3H3,(H,26,28)