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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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