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3-phenyl-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one

3-phenyl-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name:3-phenyl-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one
Openeye Name:3-phenyl-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one
CAS Name:3-phenyl-1-[4-(2,5,6-trimethyl-4-pyrimidinyl)-1-piperazinyl]-2-propen-1-one
IUPAC Name:3-phenyl-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one
Traditional Name:3-phenyl-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazino]prop-2-en-1-one
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)C=CC3=CC=CC=C3)C)C


Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)C=CC3=CC=CC=C3)C)C


InChI

InChI=1S/C20H24N4O/c1-15-16(2)21-17(3)22-20(15)24-13-11-23(12-14-24)19(25)10-9-18-7-5-4-6-8-18/h4-10H,11-14H2,1-3H3


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