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1-[4-[5-[(3-fluorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol

1-[4-[5-[(3-fluorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name:1-[4-[5-[(3-fluorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol
Openeye Name:1-allyloxy-3-[4-[5-[(3-fluorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol
CAS Name:1-[4-[5-[(3-fluorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-prop-2-enoxy-2-propanol
IUPAC Name:1-[4-[5-[(3-fluorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxypropan-2-ol
Traditional Name:1-allyloxy-3-[4-[5-(3-fluorobenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]piperazino]propan-2-ol
Formula: C28H33FN4O2
MolecularWeight: 476.585623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(COCC=C)O)CC4=CC(=CC=C4)F


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(COCC=C)O)CC4=CC(=CC=C4)F


InChI

InChI=1S/C28H33FN4O2/c1-3-16-35-20-25(34)19-32-12-14-33(15-13-32)28-26(18-22-8-7-11-24(29)17-22)21(2)30-27(31-28)23-9-5-4-6-10-23/h3-11,17,25,34H,1,12-16,18-20H2,2H3


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