2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O2/c1-16-25-21-13-18(9-12-22(21)27(16)19-5-3-2-4-6-19)26-23(28)15-29-20-10-7-17(14-24)8-11-20/h2-13H,15H2,1H3,(H,26,28)