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

Systemtic Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-ethylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-ethylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-(4-ethylphenyl)pyrazinamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=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/C29H34N4O4/c1-4-20-10-13-23(14-11-20)33(29(35)24-19-30-16-17-31-24)27(28(34)32-22-8-6-5-7-9-22)21-12-15-25(36-2)26(18-21)37-3/h10-19,22,27H,4-9H2,1-3H3,(H,32,34)