3-[2-[(2-oxidanylidene-3-phenyl-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-[(2-oxidanylidene-3-phenyl-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[(2-oxo-3-phenyl-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[(2-oxo-3-phenyl-1-benzimidazolyl)methyl]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[(2-oxo-3-phenylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[(2-keto-3-phenyl-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propionitrile Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCC#N

InChI

InChI=1S/C24H19N5O/c25-15-8-16-27-20-12-5-4-11-19(20)26-23(27)17-28-21-13-6-7-14-22(21)29(24(28)30)18-9-2-1-3-10-18/h1-7,9-14H,8,16-17H2