N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)pyrazine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-keto-1-p-phenetyl-ethyl]pyrazinamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)C(=O)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)C(=O)C)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C29H32N4O4/c1-3-37-25-15-11-22(12-16-25)27(28(35)32-23-7-5-4-6-8-23)33(29(36)26-19-30-17-18-31-26)24-13-9-21(10-14-24)20(2)34/h9-19,23,27H,3-8H2,1-2H3,(H,32,35)