2-(benzimidazol-1-yl)-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-(benzimidazol-1-yl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(benzimidazol-1-yl)-2,2-diphenyl-acetonitrile CAS Name: 2-(1-benzimidazolyl)-2,2-diphenylacetonitrile IUPAC Name: 2-(benzimidazol-1-yl)-2,2-diphenylacetonitrile Traditional Name: 2-(benzimidazol-1-yl)-2,2-diphenyl-acetonitrile Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)(C2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)(C2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H15N3/c22-15-21(17-9-3-1-4-10-17,18-11-5-2-6-12-18)24-16-23-19-13-7-8-14-20(19)24/h1-14,16H