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4-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3-(3-pyrimidin-4-ylpyridin-2-yl)oxy-benzamide

4-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3-(3-pyrimidin-4-ylpyridin-2-yl)oxy-benzamide

Systemtic Name:4-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3-(3-pyrimidin-4-ylpyridin-2-yl)oxy-benzamide
Openeye Name:4-methyl-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]-3-[(3-pyrimidin-4-yl-2-pyridyl)oxy]benzamide
CAS Name:4-methyl-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-3-[[3-(4-pyrimidinyl)-2-pyridinyl]oxy]benzamide
IUPAC Name:4-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3-(3-pyrimidin-4-ylpyridin-2-yl)oxybenzamide
Traditional Name:4-methyl-N-[2-piperidino-5-(trifluoromethyl)phenyl]-3-[[3-(4-pyrimidyl)-2-pyridyl]oxy]benzamide
Formula: C29H26F3N5O2
MolecularWeight: 533.54425
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3)OC4=C(C=CC=N4)C5=NC=NC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3)OC4=C(C=CC=N4)C5=NC=NC=C5


InChI

InChI=1S/C29H26F3N5O2/c1-19-7-8-20(16-26(19)39-28-22(6-5-12-34-28)23-11-13-33-18-35-23)27(38)36-24-17-21(29(30,31)32)9-10-25(24)37-14-3-2-4-15-37/h5-13,16-18H,2-4,14-15H2,1H3,(H,36,38)


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