2-(4-methoxyphenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(2-pyrimidyl)-3-piperidyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N4O3/c1-24-15-5-7-16(8-6-15)25-13-17(23)21-14-4-2-11-22(12-14)18-19-9-3-10-20-18/h3,5-10,14H,2,4,11-13H2,1H3,(H,21,23)