3-[5-(5-ethanoylpyridin-2-yl)-4,5-dihydro-1,2-oxazol-3-yl]-5-(2-fluoranyl-4-methyl-phenyl)-N-propan-2-yl-benzamide

Systemtic Name: 3-[5-(5-ethanoylpyridin-2-yl)-4,5-dihydro-1,2-oxazol-3-yl]-5-(2-fluoranyl-4-methyl-phenyl)-N-propan-2-yl-benzamide Openeye Name: 3-[5-(5-acetyl-2-pyridyl)-4,5-dihydroisoxazol-3-yl]-5-(2-fluoro-4-methyl-phenyl)-N-isopropyl-benzamide CAS Name: 3-[5-(5-acetyl-2-pyridinyl)-4,5-dihydroisoxazol-3-yl]-5-(2-fluoro-4-methylphenyl)-N-propan-2-ylbenzamide IUPAC Name: 3-[5-(5-acetylpyridin-2-yl)-4,5-dihydro-1,2-oxazol-3-yl]-5-(2-fluoro-4-methylphenyl)-N-propan-2-ylbenzamide Traditional Name: 3-[5-(5-acetyl-2-pyridyl)-2-isoxazolin-3-yl]-5-(2-fluoro-4-methyl-phenyl)-N-isopropyl-benzamide Formula: C27H26FN3O3 MolecularWeight: 459.512043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26FN3O3/c1-15(2)30-27(33)21-11-19(22-7-5-16(3)9-23(22)28)10-20(12-21)25-13-26(34-31-25)24-8-6-18(14-29-24)17(4)32/h5-12,14-15,26H,13H2,1-4H3,(H,30,33)