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

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

Systemtic Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-propan-2-yloxy-propan-2-ol
Openeye Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-isopropoxy-propan-2-ol
CAS Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-3-propan-2-yloxy-2-propanol
IUPAC Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-propan-2-yloxypropan-2-ol
Traditional Name:1-[4-[6-ethyl-5-(3-fluorobenzyl)-2-methyl-pyrimidin-4-yl]piperazino]-3-isopropoxy-propan-2-ol
Formula: C24H35FN4O2
MolecularWeight: 430.558703
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35FN4O2/c1-5-23-22(14-19-7-6-8-20(25)13-19)24(27-18(4)26-23)29-11-9-28(10-12-29)15-21(30)16-31-17(2)3/h6-8,13,17,21,30H,5,9-12,14-16H2,1-4H3


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