2-(4-ethoxyphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

InChI

InChI=1S/C22H30N4O4/c1-3-28-18-4-6-19(7-5-18)30-15-21(27)23-10-13-29-22-14-20(24-16-25-22)26-11-8-17(2)9-12-26/h4-7,14,16-17H,3,8-13,15H2,1-2H3,(H,23,27)