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2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name:2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
Openeye Name:2-(4-allyl-2-methoxy-phenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CAS Name:2-(2-methoxy-4-prop-2-enylphenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone
IUPAC Name:2-(2-methoxy-4-prop-2-enylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
Traditional Name:2-(4-allyl-2-methoxy-phenoxy)-1-[4-(2-pyrimidyl)piperazino]ethanone
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C20H24N4O3/c1-3-5-16-6-7-17(18(14-16)26-2)27-15-19(25)23-10-12-24(13-11-23)20-21-8-4-9-22-20/h3-4,6-9,14H,1,5,10-13,15H2,2H3


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