2-azanyl-1-[3-[3-(2-azanyl-5-cyano-benzimidazol-1-yl)propyl-methyl-amino]propyl]benzimidazole-5-carbonitrile

Systemtic Name: 2-azanyl-1-[3-[3-(2-azanyl-5-cyano-benzimidazol-1-yl)propyl-methyl-amino]propyl]benzimidazole-5-carbonitrile Openeye Name: 2-amino-1-[3-[3-(2-amino-5-cyano-benzimidazol-1-yl)propyl-methyl-amino]propyl]benzimidazole-5-carbonitrile CAS Name: 2-amino-1-[3-[3-(2-amino-5-cyano-1-benzimidazolyl)propyl-methylamino]propyl]-5-benzimidazolecarbonitrile IUPAC Name: 2-amino-1-[3-[3-(2-amino-5-cyanobenzimidazol-1-yl)propyl-methylamino]propyl]benzimidazole-5-carbonitrile Traditional Name: 2-amino-1-[3-[3-(2-amino-5-cyano-benzimidazol-1-yl)propyl-methyl-amino]propyl]benzimidazole-5-carbonitrile Formula: C23H25N9 MolecularWeight: 427.5049

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=C(C=C(C=C2)C#N)N=C1N)CCCN3C4=C(C=C(C=C4)C#N)N=C3N

Isomeric SMILES

CN(CCCN1C2=C(C=C(C=C2)C#N)N=C1N)CCCN3C4=C(C=C(C=C4)C#N)N=C3N

InChI

InChI=1S/C23H25N9/c1-30(8-2-10-31-20-6-4-16(14-24)12-18(20)28-22(31)26)9-3-11-32-21-7-5-17(15-25)13-19(21)29-23(32)27/h4-7,12-13H,2-3,8-11H2,1H3,(H2,26,28)(H2,27,29)