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1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-propan-1-one

1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[4-[6-ethyl-5-(3-fluorobenzyl)-2-methyl-pyrimidin-4-yl]piperazino]-2-methyl-propan-1-one
Formula: C22H29FN4O
MolecularWeight: 384.490263
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C(C)C)CC3=CC(=CC=C3)F


Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C(C)C)CC3=CC(=CC=C3)F


InChI

InChI=1S/C22H29FN4O/c1-5-20-19(14-17-7-6-8-18(23)13-17)21(25-16(4)24-20)26-9-11-27(12-10-26)22(28)15(2)3/h6-8,13,15H,5,9-12,14H2,1-4H3


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