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

Systemtic Name: N'-(4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(4-fluorophenyl)-N'-[2-keto-2-(2-methoxyethylamino)ethyl]-N-(2-pyridyl)succinamide Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN4O4/c1-29-13-12-23-19(27)14-25(16-7-5-15(21)6-8-16)20(28)10-9-18(26)24-17-4-2-3-11-22-17/h2-8,11H,9-10,12-14H2,1H3,(H,23,27)(H,22,24,26)