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1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone

1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name:1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone
Openeye Name:1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone
CAS Name:1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-2-phenoxyethanone
IUPAC Name:1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]piperazin-1-yl]-2-phenoxyethanone
Traditional Name:1-[4-[5-(2,5-dimethylbenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]piperazino]-2-phenoxy-ethanone
Formula: C32H34N4O2
MolecularWeight: 506.63796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)COC4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)COC4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C32H34N4O2/c1-23-14-15-24(2)27(20-23)21-29-25(3)33-31(26-10-6-4-7-11-26)34-32(29)36-18-16-35(17-19-36)30(37)22-38-28-12-8-5-9-13-28/h4-15,20H,16-19,21-22H2,1-3H3


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