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

Systemtic Name: 3-[1-[(5-ethanoyl-1-ethyl-benzimidazol-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[1-[(5-acetyl-1-ethyl-benzimidazol-2-yl)methyl]imidazol-2-yl]benzonitrile CAS Name: 3-[1-[(5-acetyl-1-ethyl-2-benzimidazolyl)methyl]-2-imidazolyl]benzonitrile IUPAC Name: 3-[1-[(5-acetyl-1-ethylbenzimidazol-2-yl)methyl]imidazol-2-yl]benzonitrile Traditional Name: 3-[1-[(5-acetyl-1-ethyl-benzimidazol-2-yl)methyl]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=C1CN3C=CN=C3C4=CC=CC(=C4)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CN3C=CN=C3C4=CC=CC(=C4)C#N

InChI

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