N-(3-cyanophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H20N4O/c1-14(2)10-19-23-17-8-3-4-9-18(17)24(19)13-20(25)22-16-7-5-6-15(11-16)12-21/h3-9,11,14H,10,13H2,1-2H3,(H,22,25)