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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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