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

Systemtic Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-(p-tolyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-(p-tolyl)pyrazinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-19-9-12-22(13-10-19)32(28(34)23-18-29-15-16-30-23)26(27(33)31-21-7-5-4-6-8-21)20-11-14-24(35-2)25(17-20)36-3/h9-18,21,26H,4-8H2,1-3H3,(H,31,33)