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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1-ketoisoindolin-2-yl)-N-piperonyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H28N2O4/c28-24(16-27-15-20-8-4-5-9-21(20)25(27)29)26(13-18-6-2-1-3-7-18)14-19-10-11-22-23(12-19)31-17-30-22/h4-5,8-12,18H,1-3,6-7,13-17H2