3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(3-pyrazin-2-yloxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(3-pyrazin-2-yloxyphenyl)amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-(3-pyrazin-2-yloxyanilino)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(2-pyrazinyloxy)anilino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-(3-pyrazin-2-yloxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(3-pyrazin-2-yloxyanilino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C22H22N4O6/c1-29-17-9-14(10-18(30-2)21(17)31-3)22(28)25-12-19(27)26-15-5-4-6-16(11-15)32-20-13-23-7-8-24-20/h4-11,13H,12H2,1-3H3,(H,25,28)(H,26,27)