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

Systemtic Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]butan-2-ol Openeye Name: 1-[4-[6-(methoxymethyl)-2-phenyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]butan-2-ol CAS Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-2-butanol IUPAC Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]butan-2-ol Traditional Name: 1-[4-[6-(methoxymethyl)-5-(4-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]butan-2-ol Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=NC(=NC(=C2CC3=CC=C(C=C3)C)COC)C4=CC=CC=C4)O

Isomeric SMILES

CCC(CN1CCN(CC1)C2=NC(=NC(=C2CC3=CC=C(C=C3)C)COC)C4=CC=CC=C4)O

InChI

InChI=1S/C28H36N4O2/c1-4-24(33)19-31-14-16-32(17-15-31)28-25(18-22-12-10-21(2)11-13-22)26(20-34-3)29-27(30-28)23-8-6-5-7-9-23/h5-13,24,33H,4,14-20H2,1-3H3