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(E)-3-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one

(E)-3-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one

Systemtic Name:(E)-3-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one
Openeye Name:(E)-3-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one
CAS Name:(E)-3-[4-[2-(1-hydroxyethyl)-4-pyrimidinyl]-1-piperazinyl]-2-methyl-1-phenyl-2-propen-1-one
IUPAC Name:(E)-3-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-1-phenylprop-2-en-1-one
Traditional Name:(E)-3-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]piperazino]-2-methyl-1-phenyl-prop-2-en-1-one
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCN(CC2)C=C(C)C(=O)C3=CC=CC=C3)O


Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCN(CC2)/C=C(\C)/C(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C20H24N4O2/c1-15(19(26)17-6-4-3-5-7-17)14-23-10-12-24(13-11-23)18-8-9-21-20(22-18)16(2)25/h3-9,14,16,25H,10-13H2,1-2H3/b15-14+


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