N-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phenethyl-N-piperonyl-isoindoline-5-carboxamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O5/c28-23(26-14-17-6-9-21-22(12-17)32-15-31-21)18-7-8-19-20(13-18)25(30)27(24(19)29)11-10-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14-15H2,(H,26,28)