4-[2-(2-ethanoylbenzimidazol-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-ethanoylbenzimidazol-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2-acetylbenzimidazol-1-yl)acetyl]benzonitrile CAS Name: 4-[2-(2-acetyl-1-benzimidazolyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-acetylbenzimidazol-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(2-acetylbenzimidazol-1-yl)acetyl]benzonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2/c1-12(22)18-20-15-4-2-3-5-16(15)21(18)11-17(23)14-8-6-13(10-19)7-9-14/h2-9H,11H2,1H3