N-[5-benzamido-6-[6-[6-(2,6-dibenzamidohexanoylamino)hexylamino]hexylamino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[5-benzamido-6-[6-[6-(2,6-dibenzamidohexanoylamino)hexylamino]hexylamino]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[5-benzamido-6-[6-[6-(2,6-dibenzamidohexanoylamino)hexylamino]hexylamino]-6-oxo-hexyl]benzamide CAS Name: N-[5-benzamido-6-[6-[6-[(2,6-dibenzamido-1-oxohexyl)amino]hexylamino]hexylamino]-6-oxohexyl]benzamide IUPAC Name: N-[5-benzamido-6-[6-[6-(2,6-dibenzamidohexanoylamino)hexylamino]hexylamino]-6-oxohexyl]benzamide Traditional Name: N-[5-benzamido-6-[6-[6-(2,6-dibenzamidohexanoylamino)hexylamino]hexylamino]-6-keto-hexyl]benzamide Formula: C52H69N7O6 MolecularWeight: 888.14756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCC(C(=O)NCCCCCCNCCCCCCNC(=O)C(CCCCNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCC(C(=O)NCCCCCCNCCCCCCNC(=O)C(CCCCNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C52H69N7O6/c60-47(41-25-9-5-10-26-41)54-39-23-17-33-45(58-49(62)43-29-13-7-14-30-43)51(64)56-37-21-3-1-19-35-53-36-20-2-4-22-38-57-52(65)46(59-50(63)44-31-15-8-16-32-44)34-18-24-40-55-48(61)42-27-11-6-12-28-42/h5-16,25-32,45-46,53H,1-4,17-24,33-40H2,(H,54,60)(H,55,61)(H,56,64)(H,57,65)(H,58,62)(H,59,63)