N-(4-cyanophenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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