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

Systemtic Name: 2-[2-(5-phenoxypyridin-3-yl)ethanoylamino]-N-(5-phenyl-1,3-oxazol-2-yl)pentanamide Openeye Name: 2-[[2-(5-phenoxy-3-pyridyl)acetyl]amino]-N-(5-phenyloxazol-2-yl)pentanamide CAS Name: 2-[[1-oxo-2-(5-phenoxy-3-pyridinyl)ethyl]amino]-N-(5-phenyl-2-oxazolyl)pentanamide IUPAC Name: 2-[[2-(5-phenoxypyridin-3-yl)acetyl]amino]-N-(5-phenyl-1,3-oxazol-2-yl)pentanamide Traditional Name: 2-[[2-(5-phenoxy-3-pyridyl)acetyl]amino]-N-(5-phenyloxazol-2-yl)valeramide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-2-9-23(26(33)31-27-29-18-24(35-27)20-10-5-3-6-11-20)30-25(32)15-19-14-22(17-28-16-19)34-21-12-7-4-8-13-21/h3-8,10-14,16-18,23H,2,9,15H2,1H3,(H,30,32)(H,29,31,33)