N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-17(2)18-6-8-19(9-7-18)29-15-21(27)23-10-13-28-22-14-20(24-16-25-22)26-11-4-3-5-12-26/h6-9,14,16-17H,3-5,10-13,15H2,1-2H3,(H,23,27)