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N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide

N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(4-ethylphenyl)-2-pyrazinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N-(4-ethylphenyl)pyrazinamide
Formula: C27H30N4O3
MolecularWeight: 458.5521
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4


Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C27H30N4O3/c1-2-19-8-12-22(13-9-19)31(27(34)24-18-28-16-17-29-24)25(20-10-14-23(32)15-11-20)26(33)30-21-6-4-3-5-7-21/h8-18,21,25,32H,2-7H2,1H3,(H,30,33)


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