N-(4-ethylpyrimidin-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: N-(4-ethylpyrimidin-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-(4-ethylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: N-(4-ethyl-2-pyrimidinyl)-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]pentanamide IUPAC Name: N-(4-ethylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-(4-ethylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=CC(=N1)CC)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=NC=CC(=N1)CC)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O3/c1-3-9-22(24(31)29-25-26-15-14-19(4-2)27-25)28-23(30)17-18-10-8-13-21(16-18)32-20-11-6-5-7-12-20/h5-8,10-16,22H,3-4,9,17H2,1-2H3,(H,28,30)(H,26,27,29,31)