N-(4-cyanophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-12-8-17-18(9-13(12)2)23(14(3)21-17)11-19(24)22-16-6-4-15(10-20)5-7-16/h4-9H,11H2,1-3H3,(H,22,24)