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

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

Systemtic Name:2-(3-methylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide
Openeye Name:2-(3-methylphenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide
CAS Name:2-(3-methylphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide
IUPAC Name:2-(3-methylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide
Traditional Name:2-(3-methylphenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide
Formula: C20H26N4O3
MolecularWeight: 370.44544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O3/c1-16-6-5-7-17(12-16)27-14-19(25)21-8-11-26-20-13-18(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)


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