2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H27ClN4O3/c1-15-5-8-26(9-6-15)19-12-21(25-14-24-19)28-10-7-23-20(27)13-29-17-3-4-18(22)16(2)11-17/h3-4,11-12,14-15H,5-10,13H2,1-2H3,(H,23,27)