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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: N-(4-methyl-2-pyrimidinyl)-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]pentanamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-(4-methylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-3-8-21(23(30)28-24-25-14-13-17(2)26-24)27-22(29)16-18-9-7-12-20(15-18)31-19-10-5-4-6-11-19/h4-7,9-15,21H,3,8,16H2,1-2H3,(H,27,29)(H,25,26,28,30)