1-[3-[3-(2-azanyl-6-methyl-benzimidazol-1-yl)propyl-methyl-amino]propyl]-6-methyl-benzimidazol-2-amine

Systemtic Name: 1-[3-[3-(2-azanyl-6-methyl-benzimidazol-1-yl)propyl-methyl-amino]propyl]-6-methyl-benzimidazol-2-amine Openeye Name: 1-[3-[3-(2-amino-6-methyl-benzimidazol-1-yl)propyl-methyl-amino]propyl]-6-methyl-benzimidazol-2-amine CAS Name: 1-[3-[3-(2-amino-6-methyl-1-benzimidazolyl)propyl-methylamino]propyl]-6-methyl-2-benzimidazolamine IUPAC Name: 1-[3-[3-(2-amino-6-methylbenzimidazol-1-yl)propyl-methylamino]propyl]-6-methylbenzimidazol-2-amine Traditional Name: bis[3-(2-amino-6-methyl-benzimidazol-1-yl)propyl]-methyl-amine Formula: C23H31N7 MolecularWeight: 405.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2CCCN(C)CCCN3C4=C(C=CC(=C4)C)N=C3N)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2CCCN(C)CCCN3C4=C(C=CC(=C4)C)N=C3N)N

InChI

InChI=1S/C23H31N7/c1-16-6-8-18-20(14-16)29(22(24)26-18)12-4-10-28(3)11-5-13-30-21-15-17(2)7-9-19(21)27-23(30)25/h6-9,14-15H,4-5,10-13H2,1-3H3,(H2,24,26)(H2,25,27)