N-(2-methylphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(o-tolyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(o-tolyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-7-2-3-9-17(15)23-20(26)14-25-19-11-5-4-10-18(19)24-21(25)16-8-6-12-22-13-16/h2-13H,14H2,1H3,(H,23,26)