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

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

Systemtic Name:2-methyl-1-[4-[6-methyl-5-[(4-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
Openeye Name:2-methyl-1-[4-[6-methyl-2-phenyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one
CAS Name:2-methyl-1-[4-[6-methyl-5-[(4-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-1-propanone
IUPAC Name:2-methyl-1-[4-[6-methyl-5-[(4-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]propan-1-one
Traditional Name:2-methyl-1-[4-[6-methyl-5-(4-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]propan-1-one
Formula: C27H32N4O
MolecularWeight: 428.56918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N4O/c1-19(2)27(32)31-16-14-30(15-17-31)26-24(18-22-12-10-20(3)11-13-22)21(4)28-25(29-26)23-8-6-5-7-9-23/h5-13,19H,14-18H2,1-4H3


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