2-[[4,6-bis[1-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]butylamino]-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4,6-bis[1-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]butylamino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4,6-bis[1-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-piperidyl]butylamino]-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4,6-bis[1-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-piperidinyl]butylamino]-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4,6-bis[1-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]butylamino]-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4,6-bis[1-[2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-piperidyl]butylamino]-s-triazin-2-yl]amino]ethanol Formula: C47H76N8O3 MolecularWeight: 801.15814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(N(C(C1)(C)C)OC(C)C2=CC=CC=C2)(C)C)NC3=NC(=NC(=N3)NCCO)NC(CCC)C4CC(N(C(C4)(C)C)OC(C)C5=CC=CC=C5)(C)C

Isomeric SMILES

CCCC(C1CC(N(C(C1)(C)C)OC(C)C2=CC=CC=C2)(C)C)NC3=NC(=NC(=N3)NCCO)NC(CCC)C4CC(N(C(C4)(C)C)OC(C)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C47H76N8O3/c1-13-21-39(37-29-44(5,6)54(45(7,8)30-37)57-33(3)35-23-17-15-18-24-35)49-42-51-41(48-27-28-56)52-43(53-42)50-40(22-14-2)38-31-46(9,10)55(47(11,12)32-38)58-34(4)36-25-19-16-20-26-36/h15-20,23-26,33-34,37-40,56H,13-14,21-22,27-32H2,1-12H3,(H3,48,49,50,51,52,53)