2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H28N4O5/c1-16(27)17-6-7-18(19(12-17)29-2)31-14-21(28)23-8-11-30-22-13-20(24-15-25-22)26-9-4-3-5-10-26/h6-7,12-13,15H,3-5,8-11,14H2,1-2H3,(H,23,28)