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1-[4-[[4-[3-azanyl-1-[2-(3-azanylpropylamino)ethylamino]propyl]-6-[butyl-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]amino]-1,3,5-triazin-2-yl]-butyl-amino]-2,2,6,6-tetramethyl-piperidin-1-yl]oxy-2-methyl-propan-2-ol

1-[4-[[4-[3-azanyl-1-[2-(3-azanylpropylamino)ethylamino]propyl]-6-[butyl-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]amino]-1,3,5-triazin-2-yl]-butyl-amino]-2,2,6,6-tetramethyl-piperidin-1-yl]oxy-2-methyl-propan-2-ol

Systemtic Name:1-[4-[[4-[3-azanyl-1-[2-(3-azanylpropylamino)ethylamino]propyl]-6-[butyl-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]amino]-1,3,5-triazin-2-yl]-butyl-amino]-2,2,6,6-tetramethyl-piperidin-1-yl]oxy-2-methyl-propan-2-ol
Openeye Name:1-[[4-[[4-[3-amino-1-[2-(3-aminopropylamino)ethylamino]propyl]-6-[butyl-[1-(2-hydroxy-2-methyl-propoxy)-2,2,6,6-tetramethyl-4-piperidyl]amino]-1,3,5-triazin-2-yl]-butyl-amino]-2,2,6,6-tetramethyl-1-piperidyl]oxy]-2-methyl-propan-2-ol
CAS Name:1-[[4-[[4-[3-amino-1-[2-(3-aminopropylamino)ethylamino]propyl]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethyl-4-piperidinyl]amino]-1,3,5-triazin-2-yl]-butylamino]-2,2,6,6-tetramethyl-1-piperidinyl]oxy]-2-methyl-2-propanol
IUPAC Name:1-[4-[[4-[3-amino-1-[2-(3-aminopropylamino)ethylamino]propyl]-6-[butyl-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-1,3,5-triazin-2-yl]-butylamino]-2,2,6,6-tetramethylpiperidin-1-yl]oxy-2-methylpropan-2-ol
Traditional Name:1-[4-[[4-[3-amino-1-[2-(3-aminopropylamino)ethylamino]propyl]-6-[butyl-[1-(2-hydroxy-2-methyl-propoxy)-2,2,6,6-tetramethyl-4-piperidyl]amino]-s-triazin-2-yl]-butyl-amino]-2,2,6,6-tetramethyl-piperidino]oxy-2-methyl-propan-2-ol
Formula: C45H91N11O4
MolecularWeight: 850.27534
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(N(C(C1)(C)C)OCC(C)(C)O)(C)C)C2=NC(=NC(=N2)C(CCN)NCCNCCCN)N(CCCC)C3CC(N(C(C3)(C)C)OCC(C)(C)O)(C)C


Isomeric SMILES

CCCCN(C1CC(N(C(C1)(C)C)OCC(C)(C)O)(C)C)C2=NC(=NC(=N2)C(CCN)NCCNCCCN)N(CCCC)C3CC(N(C(C3)(C)C)OCC(C)(C)O)(C)C


InChI

InChI=1S/C45H91N11O4/c1-15-17-26-53(34-28-40(3,4)55(41(5,6)29-34)59-32-44(11,12)57)38-50-37(36(20-22-47)49-25-24-48-23-19-21-46)51-39(52-38)54(27-18-16-2)35-30-42(7,8)56(43(9,10)31-35)60-33-45(13,14)58/h34-36,48-49,57-58H,15-33,46-47H2,1-14H3


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