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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-phenetyl-ethyl]-N-(4-methoxyphenyl)pyrazinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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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)OC)C(=O)C4=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-3-36-24-13-9-20(10-14-24)26(27(33)31-21-7-5-4-6-8-21)32(22-11-15-23(35-2)16-12-22)28(34)25-19-29-17-18-30-25/h9-19,21,26H,3-8H2,1-2H3,(H,31,33)