N-(4-chloranyl-6-methyl-pyrimidin-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: N-(4-chloranyl-6-methyl-pyrimidin-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-(4-chloro-6-methyl-pyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: N-(4-chloro-6-methyl-2-pyrimidinyl)-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]pentanamide IUPAC Name: N-(4-chloro-6-methylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-(4-chloro-6-methyl-pyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O3/c1-3-8-20(23(31)29-24-26-16(2)13-21(25)28-24)27-22(30)15-17-9-7-12-19(14-17)32-18-10-5-4-6-11-18/h4-7,9-14,20H,3,8,15H2,1-2H3,(H,27,30)(H,26,28,29,31)