5-[3-[[1-(3-cyanopropyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]pentanenitrile

Systemtic Name: 5-[3-[[1-(3-cyanopropyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]pentanenitrile Openeye Name: 5-[3-[[1-(3-cyanopropyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]pentanenitrile CAS Name: 5-[3-[[1-(3-cyanopropyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]pentanenitrile IUPAC Name: 5-[3-[[1-(3-cyanopropyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]pentanenitrile Traditional Name: 5-[3-[[1-(3-cyanopropyl)benzimidazol-2-yl]methyl]-2-keto-benzimidazol-1-yl]valeronitrile Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCC#N)CN3C4=CC=CC=C4N(C3=O)CCCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCC#N)CN3C4=CC=CC=C4N(C3=O)CCCCC#N

InChI

InChI=1S/C24H24N6O/c25-14-6-1-8-17-29-21-12-4-5-13-22(21)30(24(29)31)18-23-27-19-10-2-3-11-20(19)28(23)16-9-7-15-26/h2-5,10-13H,1,6-9,16-18H2