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

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

Systemtic Name:2-(4-chloranylphenoxy)-1-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanone
Openeye Name:2-(4-chlorophenoxy)-1-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]ethanone
CAS Name:2-(4-chlorophenoxy)-1-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]ethanone
IUPAC Name:2-(4-chlorophenoxy)-1-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]ethanone
Traditional Name:2-(4-chlorophenoxy)-1-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]ethanone
Formula: C26H29ClN4O2
MolecularWeight: 464.98706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl)C(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl)C(C)C


InChI

InChI=1S/C26H29ClN4O2/c1-18(2)24-19(3)28-25(20-7-5-4-6-8-20)29-26(24)31-15-13-30(14-16-31)23(32)17-33-22-11-9-21(27)10-12-22/h4-12,18H,13-17H2,1-3H3


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