2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: 2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: 2-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[3-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H19N5O3/c18-15(23)12-25-14-4-1-3-13(11-14)16(24)21-7-9-22(10-8-21)17-19-5-2-6-20-17/h1-6,11H,7-10,12H2,(H2,18,23)