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

Systemtic Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N-(4-sec-butylphenyl)pyrazine-2-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N-(4-sec-butylphenyl)pyrazinamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3/c1-3-20(2)21-9-13-24(14-10-21)33(29(36)26-19-30-17-18-31-26)27(22-11-15-25(34)16-12-22)28(35)32-23-7-5-4-6-8-23/h9-20,23,27,34H,3-8H2,1-2H3,(H,32,35)