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N1-[(3-fluoranyl-4-methyl-phenyl)methyl]-N4-phenyl-piperazine-1,4-dicarboxamide

N1-[(3-fluoranyl-4-methyl-phenyl)methyl]-N4-phenyl-piperazine-1,4-dicarboxamide

Systemtic Name:N1-[(3-fluoranyl-4-methyl-phenyl)methyl]-N4-phenyl-piperazine-1,4-dicarboxamide
Openeye Name:N1-[(3-fluoro-4-methyl-phenyl)methyl]-N4-phenyl-piperazine-1,4-dicarboxamide
CAS Name:N1-[(3-fluoro-4-methylphenyl)methyl]-N4-phenylpiperazine-1,4-dicarboxamide
IUPAC Name:1-N-[(3-fluoro-4-methylphenyl)methyl]-4-N-phenylpiperazine-1,4-dicarboxamide
Traditional Name:N-(3-fluoro-4-methyl-benzyl)-N'-phenyl-piperazine-1,4-dicarboxamide
Formula: C20H23FN4O2
MolecularWeight: 370.420623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)F


Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)F


InChI

InChI=1S/C20H23FN4O2/c1-15-7-8-16(13-18(15)21)14-22-19(26)24-9-11-25(12-10-24)20(27)23-17-5-3-2-4-6-17/h2-8,13H,9-12,14H2,1H3,(H,22,26)(H,23,27)


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