N-[3-[3-[3-(1H-benzimidazol-2-ylcarbonylamino)propylamino]propylamino]propyl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[3-[3-[3-(1H-benzimidazol-2-ylcarbonylamino)propylamino]propylamino]propyl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[3-[3-[3-(1H-benzimidazole-2-carbonylamino)propylamino]propylamino]propyl]-1H-benzimidazole-2-carboxamide CAS Name: N-[3-[3-[3-[[1H-benzimidazol-2-yl(oxo)methyl]amino]propylamino]propylamino]propyl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[3-[3-[3-(1H-benzimidazole-2-carbonylamino)propylamino]propylamino]propyl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[3-[3-[3-(1H-benzimidazole-2-carbonylamino)propylamino]propylamino]propyl]-1H-benzimidazole-2-carboxamide Formula: C25H32N8O2 MolecularWeight: 476.57398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)NCCCNCCCNCCCNC(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)NCCCNCCCNCCCNC(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H32N8O2/c34-24(22-30-18-8-1-2-9-19(18)31-22)28-16-6-14-26-12-5-13-27-15-7-17-29-25(35)23-32-20-10-3-4-11-21(20)33-23/h1-4,8-11,26-27H,5-7,12-17H2,(H,28,34)(H,29,35)(H,30,31)(H,32,33)