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N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide

N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)-2-pyrazinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N-(3,5-dimethoxyphenyl)pyrazinamide
Formula: C27H30N4O5
MolecularWeight: 490.5509
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4)OC


Isomeric SMILES

COC1=CC(=CC(=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4)OC


InChI

InChI=1S/C27H30N4O5/c1-35-22-14-20(15-23(16-22)36-2)31(27(34)24-17-28-12-13-29-24)25(18-8-10-21(32)11-9-18)26(33)30-19-6-4-3-5-7-19/h8-17,19,25,32H,3-7H2,1-2H3,(H,30,33)


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