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(2S,3S)-N-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methyl]-1-[2-[2-[2-[(2S,3S)-3-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methylamino]-2-phenyl-piperidin-1-yl]ethoxy]ethoxy]ethyl]-2-phenyl-piperidin-3-amine

(2S,3S)-N-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methyl]-1-[2-[2-[2-[(2S,3S)-3-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methylamino]-2-phenyl-piperidin-1-yl]ethoxy]ethoxy]ethyl]-2-phenyl-piperidin-3-amine

Systemtic Name:(2S,3S)-N-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methyl]-1-[2-[2-[2-[(2S,3S)-3-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methylamino]-2-phenyl-piperidin-1-yl]ethoxy]ethoxy]ethyl]-2-phenyl-piperidin-3-amine
Openeye Name:(2S,3S)-N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-1-[2-[2-[2-[(2S,3S)-3-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methylamino]-2-phenyl-1-piperidyl]ethoxy]ethoxy]ethyl]-2-phenyl-piperidin-3-amine
CAS Name:(2S,3S)-N-[[2-methoxy-5-[5-(trifluoromethyl)-1-tetrazolyl]phenyl]methyl]-1-[2-[2-[2-[(2S,3S)-3-[[2-methoxy-5-[5-(trifluoromethyl)-1-tetrazolyl]phenyl]methylamino]-2-phenyl-1-piperidinyl]ethoxy]ethoxy]ethyl]-2-phenyl-3-piperidinamine
IUPAC Name:(2S,3S)-N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-1-[2-[2-[2-[(2S,3S)-3-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methylamino]-2-phenylpiperidin-1-yl]ethoxy]ethoxy]ethyl]-2-phenylpiperidin-3-amine
Traditional Name:[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]benzyl]-[(2S,3S)-1-[2-[2-[2-[(2S,3S)-3-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]benzyl]amino]-2-phenyl-piperidino]ethoxy]ethoxy]ethyl]-2-phenyl-3-piperidyl]amine
Formula: C48H56F6N12O4
MolecularWeight: 979.026659
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)CNC3CCCN(C3C4=CC=CC=C4)CCOCCOCCN5CCCC(C5C6=CC=CC=C6)NCC7=C(C=CC(=C7)N8C(=NN=N8)C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)CN[C@H]3CCCN([C@H]3C4=CC=CC=C4)CCOCCOCCN5CCC[C@@H]([C@@H]5C6=CC=CC=C6)NCC7=C(C=CC(=C7)N8C(=NN=N8)C(F)(F)F)OC


InChI

InChI=1S/C48H56F6N12O4/c1-67-41-19-17-37(65-45(47(49,50)51)57-59-61-65)29-35(41)31-55-39-15-9-21-63(43(39)33-11-5-3-6-12-33)23-25-69-27-28-70-26-24-64-22-10-16-40(44(64)34-13-7-4-8-14-34)56-32-36-30-38(18-20-42(36)68-2)66-46(48(52,53)54)58-60-62-66/h3-8,11-14,17-20,29-30,39-40,43-44,55-56H,9-10,15-16,21-28,31-32H2,1-2H3/t39-,40-,43-,44-/m0/s1


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