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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O5/c1-15(17-5-3-2-4-6-17)27-24(29)19-9-8-18(12-20(19)25(27)30)23(28)26-13-16-7-10-21-22(11-16)32-14-31-21/h2-12,15H,13-14H2,1H3,(H,26,28)