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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyrazinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-33-22-14-12-21(13-15-22)30(26(32)23-18-27-16-17-28-23)24(19-8-4-2-5-9-19)25(31)29-20-10-6-3-7-11-20/h2,4-5,8-9,12-18,20,24H,3,6-7,10-11H2,1H3,(H,29,31)