2-(2-methylbenzimidazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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