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

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

Systemtic Name:1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[4-[6-(methoxymethyl)-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[4-[6-(methoxymethyl)-5-(3-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]-2-methyl-propan-1-one
Formula: C28H34N4O2
MolecularWeight: 458.59516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H34N4O2/c1-20(2)28(33)32-15-13-31(14-16-32)27-24(18-22-10-8-9-21(3)17-22)25(19-34-4)29-26(30-27)23-11-6-5-7-12-23/h5-12,17,20H,13-16,18-19H2,1-4H3


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