N-(4-cyanophenyl)-2-(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-ethyl-5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-ethyl-5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC(=O)NC3=CC=C(C=C3)C#N)C=C(C(=C2)C)C

Isomeric SMILES

CCC1=NC2=C(N1CC(=O)NC3=CC=C(C=C3)C#N)C=C(C(=C2)C)C

InChI

InChI=1S/C20H20N4O/c1-4-19-23-17-9-13(2)14(3)10-18(17)24(19)12-20(25)22-16-7-5-15(11-21)6-8-16/h5-10H,4,12H2,1-3H3,(H,22,25)