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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-cumenyl-ethyl]-N-phenethyl-pyrazinamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C30H36N4O2/c1-22(2)24-13-15-25(16-14-24)28(29(35)33-26-11-7-4-8-12-26)34(20-17-23-9-5-3-6-10-23)30(36)27-21-31-18-19-32-27/h3,5-6,9-10,13-16,18-19,21-22,26,28H,4,7-8,11-12,17,20H2,1-2H3,(H,33,35)