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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3/c1-20(2)21-9-13-24(14-10-21)33(29(35)26-19-30-17-18-31-26)27(22-11-15-25(36-3)16-12-22)28(34)32-23-7-5-4-6-8-23/h9-20,23,27H,4-8H2,1-3H3,(H,32,34)