N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-2-[[2-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-2-oxidanylidene-ethyl]-[2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethyl]amino]ethanamide

Systemtic Name: N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-2-[[2-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-2-oxidanylidene-ethyl]-[2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethyl]amino]ethanamide Openeye Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-oxo-ethyl]-[2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethyl]amino]acetamide CAS Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-oxoethyl]-[2-[2-[2-(1-pyrrolidinyl)ethoxy]ethoxy]ethyl]amino]acetamide IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-oxoethyl]-[2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethyl]amino]acetamide Traditional Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-keto-ethyl]-[2-[2-(2-pyrrolidinoethoxy)ethoxy]ethyl]amino]acetamide Formula: C26H54N6O8 MolecularWeight: 578.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOCCOCCN(CC(=O)NCCOCCOCCN)CC(=O)NCCOCCOCCN

Isomeric SMILES

C1CCN(C1)CCOCCOCCN(CC(=O)NCCOCCOCCN)CC(=O)NCCOCCOCCN

InChI

InChI=1S/C26H54N6O8/c27-3-11-35-17-19-37-13-5-29-25(33)23-32(24-26(34)30-6-14-38-20-18-36-12-4-28)10-16-40-22-21-39-15-9-31-7-1-2-8-31/h1-24,27-28H2,(H,29,33)(H,30,34)