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2-phenoxy-1-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one

2-phenoxy-1-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one

Systemtic Name:2-phenoxy-1-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one
Openeye Name:2-phenoxy-1-[3-[4-(2-pyridyl)piperazine-1-carbonyl]-3-[4-(trifluoromethyl)phenoxy]-1-piperidyl]propan-1-one
CAS Name:1-[3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]-2-phenoxy-1-propanone
IUPAC Name:2-phenoxy-1-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)-3-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one
Traditional Name:2-phenoxy-1-[3-[4-(2-pyridyl)piperazine-1-carbonyl]-3-[4-(trifluoromethyl)phenoxy]piperidino]propan-1-one
Formula: C31H33F3N4O4
MolecularWeight: 582.61333
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)(C(=O)N2CCN(CC2)C3=CC=CC=N3)OC4=CC=C(C=C4)C(F)(F)F)OC5=CC=CC=C5


Isomeric SMILES

CC(C(=O)N1CCCC(C1)(C(=O)N2CCN(CC2)C3=CC=CC=N3)OC4=CC=C(C=C4)C(F)(F)F)OC5=CC=CC=C5


InChI

InChI=1S/C31H33F3N4O4/c1-23(41-25-8-3-2-4-9-25)28(39)38-17-7-15-30(22-38,42-26-13-11-24(12-14-26)31(32,33)34)29(40)37-20-18-36(19-21-37)27-10-5-6-16-35-27/h2-6,8-14,16,23H,7,15,17-22H2,1H3


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