2-[1-(4-phenylphenyl)carbonylbenzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(4-phenylphenyl)carbonylbenzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-(4-phenylbenzoyl)benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-[oxo-(4-phenylphenyl)methyl]-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-(4-phenylbenzoyl)benzimidazol-2-yl]acetonitrile Traditional Name: 2-[1-(4-phenylbenzoyl)benzimidazol-2-yl]acetonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4N=C3CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4N=C3CC#N

InChI

InChI=1S/C22H15N3O/c23-15-14-21-24-19-8-4-5-9-20(19)25(21)22(26)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14H2