N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3,4-dimethylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(3,4-dimethylphenyl)pyrazinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4)C

InChI

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