N-(4-cyanophenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-isopropylbenzimidazol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-propan-2-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-isopropylbenzimidazol-1-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C#N

InChI

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