N-[(4-methylphenyl)methyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-16-8-10-17(11-9-16)13-24-21(27)15-26-20-7-3-2-6-19(20)25-22(26)18-5-4-12-23-14-18/h2-12,14H,13,15H2,1H3,(H,24,27)