N-(4-methylphenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(p-tolyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(p-tolyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

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