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1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]hex-5-en-2-ol

1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]hex-5-en-2-ol

Systemtic Name:1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]hex-5-en-2-ol
Openeye Name:1-[4-[6-(methoxymethyl)-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]hex-5-en-2-ol
CAS Name:1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-5-hexen-2-ol
IUPAC Name:1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]hex-5-en-2-ol
Traditional Name:1-[4-[6-(methoxymethyl)-5-(3-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]hex-5-en-2-ol
Formula: C30H38N4O2
MolecularWeight: 486.64832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(CCC=C)O)C4=CC=CC=C4)COC


Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(CCC=C)O)C4=CC=CC=C4)COC


InChI

InChI=1S/C30H38N4O2/c1-4-5-14-26(35)21-33-15-17-34(18-16-33)30-27(20-24-11-9-10-23(2)19-24)28(22-36-3)31-29(32-30)25-12-7-6-8-13-25/h4,6-13,19,26,35H,1,5,14-18,20-22H2,2-3H3


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