N-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenyl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-13(26)23-15-7-5-6-14(8-15)17-11-22-12-20(25-17)24-16-9-18(27-2)21(29-4)19(10-16)28-3/h5-12H,1-4H3,(H,23,26)(H,24,25)