N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1-ketoisoindolin-2-yl)-N-piperonyl-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H20N2O4/c24-20(12-22-11-15-3-1-2-4-17(15)21(22)25)23(16-6-7-16)10-14-5-8-18-19(9-14)27-13-26-18/h1-5,8-9,16H,6-7,10-13H2