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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-ketoisoindolin-2-yl)-N-piperonyl-acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c27-23(15-25-14-18-6-4-5-9-20(18)24(25)28)26(19-7-2-1-3-8-19)13-17-10-11-21-22(12-17)30-16-29-21/h4-6,9-12,19H,1-3,7-8,13-16H2