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N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide

N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-(p-tolyl)pyrazine-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-methylphenyl)-2-pyrazinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-(p-tolyl)pyrazinamide
Formula: C26H27FN4O2
MolecularWeight: 446.516583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4


Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C26H27FN4O2/c1-18-7-13-22(14-8-18)31(26(33)23-17-28-15-16-29-23)24(19-9-11-20(27)12-10-19)25(32)30-21-5-3-2-4-6-21/h7-17,21,24H,2-6H2,1H3,(H,30,32)


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