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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N-(3,4-dimethylphenyl)pyrazinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O3/c1-18-8-11-22(16-19(18)2)31(27(34)24-17-28-14-15-29-24)25(20-9-12-23(32)13-10-20)26(33)30-21-6-4-3-5-7-21/h8-17,21,25,32H,3-7H2,1-2H3,(H,30,33)