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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-keto-2-(tetrahydrofurfurylamino)ethyl]-N'-piperonyl-N-(2-pyridyl)succinamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H28N4O6/c29-22(27-21-5-1-2-10-25-21)8-9-24(31)28(15-23(30)26-13-18-4-3-11-32-18)14-17-6-7-19-20(12-17)34-16-33-19/h1-2,5-7,10,12,18H,3-4,8-9,11,13-16H2,(H,26,30)(H,25,27,29)