N-[3-[4-[3-(1H-benzimidazol-2-ylamino)propyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[3-[4-[3-(1H-benzimidazol-2-ylamino)propyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-amine Openeye Name: N-[3-[4-[3-(1H-benzimidazol-2-ylamino)propyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-amine CAS Name: N-[3-[4-[3-(1H-benzimidazol-2-ylamino)propyl]-1-piperazinyl]propyl]-1H-benzimidazol-2-amine IUPAC Name: N-[3-[4-[3-(1H-benzimidazol-2-ylamino)propyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[3-[4-[3-(1H-benzimidazol-2-ylamino)propyl]piperazino]propyl]amine Formula: C24H32N8 MolecularWeight: 432.56448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=NC3=CC=CC=C3N2)CCCNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1CCCNC2=NC3=CC=CC=C3N2)CCCNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H32N8/c1-2-8-20-19(7-1)27-23(28-20)25-11-5-13-31-15-17-32(18-16-31)14-6-12-26-24-29-21-9-3-4-10-22(21)30-24/h1-4,7-10H,5-6,11-18H2,(H2,25,27,28)(H2,26,29,30)