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1-methoxy-3-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol

1-methoxy-3-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol

Systemtic Name:1-methoxy-3-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol
Openeye Name:1-methoxy-3-[4-[6-(methoxymethyl)-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]propan-2-ol
CAS Name:1-methoxy-3-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-2-propanol
IUPAC Name:1-methoxy-3-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol
Traditional Name:1-methoxy-3-[4-[6-(methoxymethyl)-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazino]propan-2-ol
Formula: C23H34N4O3
MolecularWeight: 414.54106
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N4O3/c1-17-6-5-7-19(12-17)13-21-22(16-30-4)24-18(2)25-23(21)27-10-8-26(9-11-27)14-20(28)15-29-3/h5-7,12,20,28H,8-11,13-16H2,1-4H3


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