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[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone

[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name:[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone
Openeye Name:[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone
CAS Name:[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinyl]-(4-phenylphenyl)methanone
IUPAC Name:[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone
Traditional Name:[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-(4-phenylphenyl)methanone
Formula: C32H34N4O
MolecularWeight: 490.63856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(C)C)C


InChI

InChI=1S/C32H34N4O/c1-22(2)29-24(4)33-30(27-12-10-23(3)11-13-27)34-31(29)35-18-20-36(21-19-35)32(37)28-16-14-26(15-17-28)25-8-6-5-7-9-25/h5-17,22H,18-21H2,1-4H3


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