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

Systemtic Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]butan-2-ol Openeye Name: 1-[4-[6-(methoxymethyl)-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]butan-2-ol CAS Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-2-butanol IUPAC Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]butan-2-ol Traditional Name: 1-[4-[6-(methoxymethyl)-5-(3-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=CC(=C3)C)COC)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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