3-[(5-ethanoyl-1-ethyl-benzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-[(5-ethanoyl-1-ethyl-benzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzenecarbonitrile Openeye Name: 3-[(5-acetyl-1-ethyl-benzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzonitrile CAS Name: 3-[(5-acetyl-1-ethyl-2-benzimidazolyl)methyl]-2-(1H-imidazol-2-yl)benzonitrile IUPAC Name: 3-[(5-acetyl-1-ethylbenzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzonitrile Traditional Name: 3-[(5-acetyl-1-ethyl-benzimidazol-2-yl)methyl]-2-(1H-imidazol-2-yl)benzonitrile Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CC3=CC=CC(=C3C4=NC=CN4)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CC3=CC=CC(=C3C4=NC=CN4)C#N

InChI

InChI=1S/C22H19N5O/c1-3-27-19-8-7-15(14(2)28)11-18(19)26-20(27)12-16-5-4-6-17(13-23)21(16)22-24-9-10-25-22/h4-11H,3,12H2,1-2H3,(H,24,25)