(E)-3-(4-ethoxyphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-p-phenetyl-1-(4-pyrazin-2-ylpiperazino)prop-2-en-1-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C19H22N4O2/c1-2-25-17-6-3-16(4-7-17)5-8-19(24)23-13-11-22(12-14-23)18-15-20-9-10-21-18/h3-10,15H,2,11-14H2,1H3/b8-5+