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

Systemtic Name: 1-methoxy-3-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol Openeye Name: 1-methoxy-3-[4-[6-(methoxymethyl)-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol CAS Name: 1-methoxy-3-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-methoxy-3-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]propan-2-ol Traditional Name: 1-methoxy-3-[4-[6-(methoxymethyl)-5-(3-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]propan-2-ol Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3/c1-21-8-7-9-22(16-21)17-25-26(20-35-3)29-27(23-10-5-4-6-11-23)30-28(25)32-14-12-31(13-15-32)18-24(33)19-34-2/h4-11,16,24,33H,12-15,17-20H2,1-3H3