1-(1H-benzimidazol-2-yl)-3-[6-(1H-benzimidazol-2-ylcarbamoylamino)hexyl]urea

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[6-(1H-benzimidazol-2-ylcarbamoylamino)hexyl]urea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[6-(1H-benzimidazol-2-ylcarbamoylamino)hexyl]urea CAS Name: 1-(1H-benzimidazol-2-yl)-3-[6-[[(1H-benzimidazol-2-ylamino)-oxomethyl]amino]hexyl]urea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-[6-(1H-benzimidazol-2-ylcarbamoylamino)hexyl]urea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[6-(1H-benzimidazol-2-ylcarbamoylamino)hexyl]urea Formula: C22H26N8O2 MolecularWeight: 434.49424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)NCCCCCCNC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)NCCCCCCNC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N8O2/c31-21(29-19-25-15-9-3-4-10-16(15)26-19)23-13-7-1-2-8-14-24-22(32)30-20-27-17-11-5-6-12-18(17)28-20/h3-6,9-12H,1-2,7-8,13-14H2,(H3,23,25,26,29,31)(H3,24,27,28,30,32)