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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(3,4-dimethoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-(3,4-dimethoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(3,4-dimethoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(3,4-dimethoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-cumenyl-ethyl]-N-(3,4-dimethoxyphenyl)pyrazinamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O4/c1-20(2)21-10-12-22(13-11-21)28(29(35)33-23-8-6-5-7-9-23)34(30(36)25-19-31-16-17-32-25)24-14-15-26(37-3)27(18-24)38-4/h10-20,23,28H,5-9H2,1-4H3,(H,33,35)