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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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