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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C(C)C)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C(C)C)CC4=CC=CC=C4)C


InChI

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


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