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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-pyridin-4-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-15-6-5-8-18(16(15)2)24-21(27)14-26-20-9-4-3-7-19(20)25-22(26)17-10-12-23-13-11-17/h3-13H,14H2,1-2H3,(H,24,27)