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N-(3,4-dimethylphenyl)-4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide

N-(3,4-dimethylphenyl)-4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-4-pyrimidinyl]-1-piperazinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-4-[5-ethyl-2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]piperazine-1-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide
Formula: C26H30FN5O
MolecularWeight: 447.547703
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=CC=C4)F)C


Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=CC=C4)F)C


InChI

InChI=1S/C26H30FN5O/c1-5-23-19(4)28-24(20-7-6-8-21(27)16-20)30-25(23)31-11-13-32(14-12-31)26(33)29-22-10-9-17(2)18(3)15-22/h6-10,15-16H,5,11-14H2,1-4H3,(H,29,33)


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