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

Systemtic Name: N-(3-cyanophenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N4O/c1-2-6-18-22-16-9-3-4-10-17(16)23(18)13-19(24)21-15-8-5-7-14(11-15)12-20/h3-5,7-11H,2,6,13H2,1H3,(H,21,24)