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

Systemtic Name: N-(3-cyanophenyl)-2-(2-pentylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-pentylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-pentyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-pentylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-amylbenzimidazol-1-yl)-N-(3-cyanophenyl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H22N4O/c1-2-3-4-12-20-24-18-10-5-6-11-19(18)25(20)15-21(26)23-17-9-7-8-16(13-17)14-22/h5-11,13H,2-4,12,15H2,1H3,(H,23,26)