2-[2-(5-phenoxypyridin-3-yl)ethanoylamino]-N-[5-(phenylcarbonyl)-1,3-oxazol-2-yl]pentanamide

Systemtic Name: 2-[2-(5-phenoxypyridin-3-yl)ethanoylamino]-N-[5-(phenylcarbonyl)-1,3-oxazol-2-yl]pentanamide Openeye Name: N-(5-benzoyloxazol-2-yl)-2-[[2-(5-phenoxy-3-pyridyl)acetyl]amino]pentanamide CAS Name: N-(5-benzoyl-2-oxazolyl)-2-[[1-oxo-2-(5-phenoxy-3-pyridinyl)ethyl]amino]pentanamide IUPAC Name: N-(5-benzoyl-1,3-oxazol-2-yl)-2-[[2-(5-phenoxypyridin-3-yl)acetyl]amino]pentanamide Traditional Name: N-(5-benzoyloxazol-2-yl)-2-[[2-(5-phenoxy-3-pyridyl)acetyl]amino]valeramide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(O1)C(=O)C2=CC=CC=C2)NC(=O)CC3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)NC1=NC=C(O1)C(=O)C2=CC=CC=C2)NC(=O)CC3=CC(=CN=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O5/c1-2-9-23(27(35)32-28-30-18-24(37-28)26(34)20-10-5-3-6-11-20)31-25(33)15-19-14-22(17-29-16-19)36-21-12-7-4-8-13-21/h3-8,10-14,16-18,23H,2,9,15H2,1H3,(H,31,33)(H,30,32,35)