2-(2-tert-butylbenzimidazol-1-yl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(3-cyanophenyl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H20N4O/c1-20(2,3)19-23-16-9-4-5-10-17(16)24(19)13-18(25)22-15-8-6-7-14(11-15)12-21/h4-11H,13H2,1-3H3,(H,22,25)