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

Systemtic Name: N-(3-cyanophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N4O/c1-2-17-21-15-8-3-4-9-16(15)22(17)12-18(23)20-14-7-5-6-13(10-14)11-19/h3-10H,2,12H2,1H3,(H,20,23)