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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(3-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-cumenyl-ethyl]-N-(3-methoxyphenyl)pyrazinamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3/c1-20(2)21-12-14-22(15-13-21)27(28(34)32-23-8-5-4-6-9-23)33(24-10-7-11-25(18-24)36-3)29(35)26-19-30-16-17-31-26/h7,10-20,23,27H,4-6,8-9H2,1-3H3,(H,32,34)