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(3-azanylpyrazin-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

(3-azanylpyrazin-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name:(3-azanylpyrazin-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Openeye Name:(3-aminopyrazin-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
CAS Name:(3-amino-2-pyrazinyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone
IUPAC Name:(3-aminopyrazin-2-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Traditional Name:(3-aminopyrazin-2-yl)-(4-o-phenetylpiperazino)methanone
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NC=CN=C3N


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NC=CN=C3N


InChI

InChI=1S/C17H21N5O2/c1-2-24-14-6-4-3-5-13(14)21-9-11-22(12-10-21)17(23)15-16(18)20-8-7-19-15/h3-8H,2,9-12H2,1H3,(H2,18,20)


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