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1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxidanylidene-5-phenyl-pyrazine-2-carboxamide

1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxidanylidene-5-phenyl-pyrazine-2-carboxamide

Systemtic Name:1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxidanylidene-5-phenyl-pyrazine-2-carboxamide
Openeye Name:1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxo-5-phenyl-pyrazine-2-carboxamide
CAS Name:1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxo-5-phenyl-2-pyrazinecarboxamide
IUPAC Name:1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxo-5-phenylpyrazine-2-carboxamide
Traditional Name:1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-keto-5-phenyl-pyrazinamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(N=C(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)O)C(=O)NC4CCCCC4


Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)O)C(=O)NC4CCCCC4


InChI

InChI=1S/C27H30N4O4/c1-17(16-22(28)33)31-25(26(34)29-20-10-6-3-7-11-20)23(19-12-14-21(32)15-13-19)30-24(27(31)35)18-8-4-2-5-9-18/h2,4-5,8-9,12-15,17,20,32H,3,6-7,10-11,16H2,1H3,(H2,28,33)(H,29,34)


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