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2-(4-chloranylphenoxy)-1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanone

2-(4-chloranylphenoxy)-1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name:2-(4-chloranylphenoxy)-1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanone
Openeye Name:2-(4-chlorophenoxy)-1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanone
CAS Name:2-(4-chlorophenoxy)-1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinyl]ethanone
IUPAC Name:2-(4-chlorophenoxy)-1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazin-1-yl]ethanone
Traditional Name:1-[4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazino]-2-(4-chlorophenoxy)ethanone
Formula: C26H28Cl2N4O2
MolecularWeight: 499.43212
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H28Cl2N4O2/c1-3-24-23(16-19-4-6-20(27)7-5-19)26(30-18(2)29-24)32-14-12-31(13-15-32)25(33)17-34-22-10-8-21(28)9-11-22/h4-11H,3,12-17H2,1-2H3


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