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N-(3-chloranyl-4-fluoranyl-phenyl)-4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide

N-(3-chloranyl-4-fluoranyl-phenyl)-4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(3-chloro-4-fluorophenyl)-4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide
Formula: C26H29ClFN5O
MolecularWeight: 481.992763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)F)Cl)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)F)Cl)C(C)C)C


InChI

InChI=1S/C26H29ClFN5O/c1-16(2)23-18(4)29-24(19-7-5-17(3)6-8-19)31-25(23)32-11-13-33(14-12-32)26(34)30-20-9-10-22(28)21(27)15-20/h5-10,15-16H,11-14H2,1-4H3,(H,30,34)


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