N'-(1,3-benzodioxol-5-yl)-N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(2-furanylmethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(2-furfurylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC(=O)NCC3=CC=CO3)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC(=O)NCC3=CC=CO3)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O6/c28-21(26-20-5-1-2-10-24-20)8-9-23(30)27(14-22(29)25-13-17-4-3-11-31-17)16-6-7-18-19(12-16)33-15-32-18/h1-7,10-12H,8-9,13-15H2,(H,25,29)(H,24,26,28)