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

Systemtic Name: 2-[2-(3-phenoxyphenyl)ethanoylamino]-N-(4-propan-2-ylpyrimidin-2-yl)pentanamide Openeye Name: N-(4-isopropylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: 2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-N-(4-propan-2-yl-2-pyrimidinyl)pentanamide IUPAC Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(4-propan-2-ylpyrimidin-2-yl)pentanamide Traditional Name: N-(4-isopropylpyrimidin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-4-9-23(25(32)30-26-27-15-14-22(29-26)18(2)3)28-24(31)17-19-10-8-13-21(16-19)33-20-11-6-5-7-12-20/h5-8,10-16,18,23H,4,9,17H2,1-3H3,(H,28,31)(H,27,29,30,32)