N1,N4-bis[3-(1H-benzimidazol-2-yl)propyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(1H-benzimidazol-2-yl)propyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(1H-benzimidazol-2-yl)propyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-(1H-benzimidazol-2-yl)propyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(1H-benzimidazol-2-yl)propyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(1H-benzimidazol-2-yl)propyl]cyclohexane-1,4-dicarboxamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NCCCC2=NC3=CC=CC=C3N2)C(=O)NCCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1C(=O)NCCCC2=NC3=CC=CC=C3N2)C(=O)NCCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H34N6O2/c35-27(29-17-5-11-25-31-21-7-1-2-8-22(21)32-25)19-13-15-20(16-14-19)28(36)30-18-6-12-26-33-23-9-3-4-10-24(23)34-26/h1-4,7-10,19-20H,5-6,11-18H2,(H,29,35)(H,30,36)(H,31,32)(H,33,34)