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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(3-pyrazin-2-yloxyphenyl)amino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(3-pyrazin-2-yloxyanilino)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[3-(2-pyrazinyloxy)anilino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(3-pyrazin-2-yloxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(3-pyrazin-2-yloxyanilino)ethyl]-3,4-dimethoxy-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC

InChI

InChI=1S/C21H20N4O5/c1-28-17-7-6-14(10-18(17)29-2)21(27)24-12-19(26)25-15-4-3-5-16(11-15)30-20-13-22-8-9-23-20/h3-11,13H,12H2,1-2H3,(H,24,27)(H,25,26)