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

Systemtic Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)pyrazine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]pyrazinamide Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=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/C29H32N4O5/c1-19(34)20-9-12-23(13-10-20)33(29(36)24-18-30-15-16-31-24)27(28(35)32-22-7-5-4-6-8-22)21-11-14-25(37-2)26(17-21)38-3/h9-18,22,27H,4-8H2,1-3H3,(H,32,35)