N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-naphthalen-1-yl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-naphthalen-1-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(1-naphthyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(1-naphthalenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-naphthalen-1-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(1-naphthyl)pyrazinamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C29H28N4O2/c34-28(32-23-14-5-2-6-15-23)27(22-11-3-1-4-12-22)33(29(35)25-20-30-18-19-31-25)26-17-9-13-21-10-7-8-16-24(21)26/h1,3-4,7-13,16-20,23,27H,2,5-6,14-15H2,(H,32,34)