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

Systemtic Name: N-(5-ethanoyl-1,3-oxazol-2-yl)-2-[2-(5-phenoxypyridin-3-yl)ethanoylamino]pentanamide Openeye Name: N-(5-acetyloxazol-2-yl)-2-[[2-(5-phenoxy-3-pyridyl)acetyl]amino]pentanamide CAS Name: N-(5-acetyl-2-oxazolyl)-2-[[1-oxo-2-(5-phenoxy-3-pyridinyl)ethyl]amino]pentanamide IUPAC Name: N-(5-acetyl-1,3-oxazol-2-yl)-2-[[2-(5-phenoxypyridin-3-yl)acetyl]amino]pentanamide Traditional Name: N-(5-acetyloxazol-2-yl)-2-[[2-(5-phenoxy-3-pyridyl)acetyl]amino]valeramide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(O1)C(=O)C)NC(=O)CC2=CC(=CN=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=NC=C(O1)C(=O)C)NC(=O)CC2=CC(=CN=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5/c1-3-7-19(22(30)27-23-25-14-20(32-23)15(2)28)26-21(29)11-16-10-18(13-24-12-16)31-17-8-5-4-6-9-17/h4-6,8-10,12-14,19H,3,7,11H2,1-2H3,(H,26,29)(H,25,27,30)