2-[(E)-3-phenylprop-2-enoxy]-3-piperazin-1-yl-pyrazine

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]-3-piperazin-1-yl-pyrazine Openeye Name: 2-[(E)-cinnamyl]oxy-3-piperazin-1-yl-pyrazine CAS Name: 2-[(E)-3-phenylprop-2-enoxy]-3-(1-piperazinyl)pyrazine IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]-3-piperazin-1-ylpyrazine Traditional Name: 2-[(E)-cinnamyl]oxy-3-piperazino-pyrazine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=CN=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=NC=CN=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O/c1-2-5-15(6-3-1)7-4-14-22-17-16(19-8-9-20-17)21-12-10-18-11-13-21/h1-9,18H,10-14H2/b7-4+