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

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

Systemtic Name:1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-propan-2-yloxy-propan-2-ol
Openeye Name:1-isopropoxy-3-[4-[6-methyl-5-(o-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol
CAS Name:1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-propan-2-yloxy-2-propanol
IUPAC Name:1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-propan-2-yloxypropan-2-ol
Traditional Name:1-isopropoxy-3-[4-[6-methyl-5-(2-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]propan-2-ol
Formula: C29H38N4O2
MolecularWeight: 474.63762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(N=C(N=C2N3CCN(CC3)CC(COC(C)C)O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=CC=C1CC2=C(N=C(N=C2N3CCN(CC3)CC(COC(C)C)O)C4=CC=CC=C4)C


InChI

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


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