N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(o-tolyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O/c1-15-6-2-3-7-17(15)14-21(26)23-18-12-10-16(11-13-18)22-24-19-8-4-5-9-20(19)25-22/h2-13H,14H2,1H3,(H,23,26)(H,24,25)