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N-(2-cyano-1-benzofuran-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

N-(2-cyano-1-benzofuran-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-(2-cyano-1-benzofuran-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-(2-cyanobenzofuran-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CAS Name:N-(2-cyano-3-benzofuranyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2-cyano-1-benzofuran-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-(2-cyanobenzofuran-3-yl)-2-[4-(2-pyrimidyl)piperazino]acetamide
Formula: C19H18N6O2
MolecularWeight: 362.38522
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(OC3=CC=CC=C32)C#N)C4=NC=CC=N4


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(OC3=CC=CC=C32)C#N)C4=NC=CC=N4


InChI

InChI=1S/C19H18N6O2/c20-12-16-18(14-4-1-2-5-15(14)27-16)23-17(26)13-24-8-10-25(11-9-24)19-21-6-3-7-22-19/h1-7H,8-11,13H2,(H,23,26)


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