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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

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