2-(3-methoxyphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C20H26N4O4/c1-26-16-6-5-7-17(12-16)28-14-19(25)21-8-11-27-20-13-18(22-15-23-20)24-9-3-2-4-10-24/h5-7,12-13,15H,2-4,8-11,14H2,1H3,(H,21,25)