2-(4-ethanoylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O4/c1-15(25)16-4-6-17(7-5-16)28-13-19(26)21-8-11-27-20-12-18(22-14-23-20)24-9-2-3-10-24/h4-7,12,14H,2-3,8-11,13H2,1H3,(H,21,26)