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ethyl 1-[2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperidin-4-yl]ethanoyl]piperidine-2-carboxylate

ethyl 1-[2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperidin-4-yl]ethanoyl]piperidine-2-carboxylate

Systemtic Name:ethyl 1-[2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperidin-4-yl]ethanoyl]piperidine-2-carboxylate
Openeye Name:ethyl 1-[2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-4-piperidyl]acetyl]piperidine-2-carboxylate
CAS Name:1-[1-oxo-2-[1-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-4-piperidinyl]ethyl]-2-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperidin-4-yl]acetyl]piperidine-2-carboxylate
Traditional Name:1-[2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-4-piperidyl]acetyl]pipecolinic acid ethyl ester
Formula: C35H38F3N3O4
MolecularWeight: 621.68913
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)CC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F


Isomeric SMILES

CCOC(=O)C1CCCCN1C(=O)CC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F


InChI

InChI=1S/C35H38F3N3O4/c1-2-45-34(44)31-9-5-6-20-41(31)32(42)23-24-18-21-40(22-19-24)28-16-14-27(15-17-28)39-33(43)30-8-4-3-7-29(30)25-10-12-26(13-11-25)35(36,37)38/h3-4,7-8,10-17,24,31H,2,5-6,9,18-23H2,1H3,(H,39,43)


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