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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H25ClN4O3/c1-15-11-16(5-6-17(15)21)28-13-19(26)22-7-10-27-20-12-18(23-14-24-20)25-8-3-2-4-9-25/h5-6,11-12,14H,2-4,7-10,13H2,1H3,(H,22,26)