N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(1-naphthyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(1-naphthalenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-naphthalen-1-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(1-naphthyl)pyrazinamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=NC=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C30H30N4O3/c1-37-24-16-14-22(15-17-24)28(29(35)33-23-10-3-2-4-11-23)34(30(36)26-20-31-18-19-32-26)27-13-7-9-21-8-5-6-12-25(21)27/h5-9,12-20,23,28H,2-4,10-11H2,1H3,(H,33,35)