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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-ethylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(4-ethylphenyl)pyrazinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C27H30N4O2/c1-2-20-13-15-23(16-14-20)31(27(33)24-19-28-17-18-29-24)25(21-9-5-3-6-10-21)26(32)30-22-11-7-4-8-12-22/h3,5-6,9-10,13-19,22,25H,2,4,7-8,11-12H2,1H3,(H,30,32)