3-(5-methylpyridin-2-yl)-5-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)-N-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-5-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)-N-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]benzamide Openeye Name: 3-(5-methyl-2-pyridyl)-5-[5-(2-pyridyl)-4,5-dihydroisoxazol-3-yl]-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridyl]ethyl]benzamide CAS Name: 3-(5-methyl-2-pyridinyl)-5-[5-(2-pyridinyl)-4,5-dihydroisoxazol-3-yl]-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide IUPAC Name: 3-(5-methylpyridin-2-yl)-5-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)-N-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]benzamide Traditional Name: 3-(5-methyl-2-pyridyl)-5-[5-(2-pyridyl)-2-isoxazolin-3-yl]-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridyl]ethyl]benzamide Formula: C29H24F3N5O2 MolecularWeight: 531.52837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=CN=C(C=C3)C(F)(F)F)C4=NOC(C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C(=O)N[C@H](C)C3=CN=C(C=C3)C(F)(F)F)C4=NOC(C4)C5=CC=CC=N5

InChI

InChI=1S/C29H24F3N5O2/c1-17-6-8-23(34-15-17)20-11-21(25-14-26(39-37-25)24-5-3-4-10-33-24)13-22(12-20)28(38)36-18(2)19-7-9-27(35-16-19)29(30,31)32/h3-13,15-16,18,26H,14H2,1-2H3,(H,36,38)/t18-,26?/m1/s1