N'-(2,4-dimethoxyphenyl)-N'-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N'-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N'-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(2,4-dimethoxyphenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N'-[2-keto-2-(2-methoxyethylamino)ethyl]-N-(2-pyridyl)succinamide Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=C(C=C(C=C1)OC)OC)C(=O)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

COCCNC(=O)CN(C1=C(C=C(C=C1)OC)OC)C(=O)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C22H28N4O6/c1-30-13-12-24-21(28)15-26(17-8-7-16(31-2)14-18(17)32-3)22(29)10-9-20(27)25-19-6-4-5-11-23-19/h4-8,11,14H,9-10,12-13,15H2,1-3H3,(H,24,28)(H,23,25,27)