3-[2-ethyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzenecarbonitrile

Systemtic Name: 3-[2-ethyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzenecarbonitrile Openeye Name: 3-[2-ethyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzonitrile CAS Name: 3-[2-ethyl-6-(1-methyl-2-benzimidazolyl)-1-benzimidazolyl]-2-methyl-6-phenylbenzonitrile IUPAC Name: 3-[2-ethyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenylbenzonitrile Traditional Name: 3-[2-ethyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-benzonitrile Formula: C31H25N5 MolecularWeight: 467.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C#N)C)C=C(C=C2)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C#N)C)C=C(C=C2)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C31H25N5/c1-4-30-33-26-16-14-22(31-34-25-12-8-9-13-28(25)35(31)3)18-29(26)36(30)27-17-15-23(24(19-32)20(27)2)21-10-6-5-7-11-21/h5-18H,4H2,1-3H3