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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-keto-2-(tetrahydrofurfurylamino)ethyl]-N-(2-pyridyl)succinamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN(C2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN(C2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O6/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/h1-2,5-7,10,12,17H,3-4,8-9,11,13-15H2,(H,25,29)(H,24,26,28)