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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O3/c1-15-5-8-25(9-6-15)18-12-20(24-14-23-18)27-10-7-22-19(26)13-28-17-4-2-3-16(21)11-17/h2-4,11-12,14-15H,5-10,13H2,1H3,(H,22,26)