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2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide

2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name:2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-phenyl-ethanamide
Openeye Name:2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-phenyl-acetamide
CAS Name:2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-2-phenylacetamide
IUPAC Name:2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-2-phenylacetamide
Traditional Name:2-[4-(4-methoxypyrimidin-2-yl)piperazino]-2-phenyl-acetamide
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N


Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C17H21N5O2/c1-24-14-7-8-19-17(20-14)22-11-9-21(10-12-22)15(16(18)23)13-5-3-2-4-6-13/h2-8,15H,9-12H2,1H3,(H2,18,23)


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