N-(3-cyanophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

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