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

Systemtic Name: 1-[3-[3-(2-azanyl-6-methoxy-benzimidazol-1-yl)propyl-methyl-amino]propyl]-6-methoxy-benzimidazol-2-amine Openeye Name: 1-[3-[3-(2-amino-6-methoxy-benzimidazol-1-yl)propyl-methyl-amino]propyl]-6-methoxy-benzimidazol-2-amine CAS Name: 1-[3-[3-(2-amino-6-methoxy-1-benzimidazolyl)propyl-methylamino]propyl]-6-methoxy-2-benzimidazolamine IUPAC Name: 1-[3-[3-(2-amino-6-methoxybenzimidazol-1-yl)propyl-methylamino]propyl]-6-methoxybenzimidazol-2-amine Traditional Name: bis[3-(2-amino-6-methoxy-benzimidazol-1-yl)propyl]-methyl-amine Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O2/c1-28(10-4-12-29-20-14-16(31-2)6-8-18(20)26-22(29)24)11-5-13-30-21-15-17(32-3)7-9-19(21)27-23(30)25/h6-9,14-15H,4-5,10-13H2,1-3H3,(H2,24,26)(H2,25,27)