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2-(4-chloranylphenoxy)-2-methyl-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one

2-(4-chloranylphenoxy)-2-methyl-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name:2-(4-chloranylphenoxy)-2-methyl-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one
Openeye Name:2-(4-chlorophenoxy)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:2-(4-chlorophenoxy)-2-methyl-1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-1-propanone
IUPAC Name:2-(4-chlorophenoxy)-2-methyl-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one
Traditional Name:2-(4-chlorophenoxy)-1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-methyl-propan-1-one
Formula: C22H29ClN4O2
MolecularWeight: 416.94426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H29ClN4O2/c1-15(2)20-24-16(3)14-19(25-20)26-10-12-27(13-11-26)21(28)22(4,5)29-18-8-6-17(23)7-9-18/h6-9,14-15H,10-13H2,1-5H3


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