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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-16-7-6-8-18(17(16)2)28-14-20(26)22-9-12-27-21-13-19(23-15-24-21)25-10-4-3-5-11-25/h6-8,13,15H,3-5,9-12,14H2,1-2H3,(H,22,26)