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methyl 2-[4-[4-[[4,5-dimethoxy-2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperazin-1-yl]-2-phenyl-ethanoate

methyl 2-[4-[4-[[4,5-dimethoxy-2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperazin-1-yl]-2-phenyl-ethanoate

Systemtic Name:methyl 2-[4-[4-[[4,5-dimethoxy-2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperazin-1-yl]-2-phenyl-ethanoate
Openeye Name:methyl 2-[4-[4-[[4,5-dimethoxy-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperazin-1-yl]-2-phenyl-acetate
CAS Name:2-[4-[4-[[[4,5-dimethoxy-2-[4-(trifluoromethyl)phenyl]phenyl]-oxomethyl]amino]phenyl]-1-piperazinyl]-2-phenylacetic acid methyl ester
IUPAC Name:methyl 2-[4-[4-[[4,5-dimethoxy-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperazin-1-yl]-2-phenylacetate
Traditional Name:2-[4-[4-[[4,5-dimethoxy-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperazino]-2-phenyl-acetic acid methyl ester
Formula: C35H34F3N3O5
MolecularWeight: 633.65677
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(C5=CC=CC=C5)C(=O)OC)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(C5=CC=CC=C5)C(=O)OC)OC


InChI

InChI=1S/C35H34F3N3O5/c1-44-30-21-28(23-9-11-25(12-10-23)35(36,37)38)29(22-31(30)45-2)33(42)39-26-13-15-27(16-14-26)40-17-19-41(20-18-40)32(34(43)46-3)24-7-5-4-6-8-24/h4-16,21-22,32H,17-20H2,1-3H3,(H,39,42)


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