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1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name:1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
Openeye Name:1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-3-tert-butoxy-propan-2-ol
CAS Name:1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-3-[(2-methylpropan-2-yl)oxy]-2-propanol
IUPAC Name:1-[4-(5-benzyl-6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
Traditional Name:1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]-3-tert-butoxy-propan-2-ol
Formula: C29H38N4O2
MolecularWeight: 474.63762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(COC(C)(C)C)O)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(COC(C)(C)C)O)CC4=CC=CC=C4


InChI

InChI=1S/C29H38N4O2/c1-22-26(19-23-11-7-5-8-12-23)28(31-27(30-22)24-13-9-6-10-14-24)33-17-15-32(16-18-33)20-25(34)21-35-29(2,3)4/h5-14,25,34H,15-21H2,1-4H3


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