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

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

Systemtic Name:1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-(2-methylpropoxy)propan-2-ol
Openeye Name:1-isobutoxy-3-[4-[6-methyl-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol
CAS Name:1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-(2-methylpropoxy)-2-propanol
IUPAC Name:1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-(2-methylpropoxy)propan-2-ol
Traditional Name:1-isobutoxy-3-[4-[6-methyl-5-(3-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]propan-2-ol
Formula: C30H40N4O2
MolecularWeight: 488.6642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H40N4O2/c1-22(2)20-36-21-27(35)19-33-13-15-34(16-14-33)30-28(18-25-10-8-9-23(3)17-25)24(4)31-29(32-30)26-11-6-5-7-12-26/h5-12,17,22,27,35H,13-16,18-21H2,1-4H3


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