N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-phenyl-pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-phenyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-phenylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-p-phenetyl-ethyl]-N-phenyl-pyrazinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C27H30N4O3/c1-2-34-23-15-13-20(14-16-23)25(26(32)30-21-9-5-3-6-10-21)31(22-11-7-4-8-12-22)27(33)24-19-28-17-18-29-24/h4,7-8,11-19,21,25H,2-3,5-6,9-10H2,1H3,(H,30,32)