N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O5/c25-20(23-14-7-9-18-19(11-14)29-12-28-18)13-6-8-16-17(10-13)22(27)24(21(16)26)15-4-2-1-3-5-15/h6-11,15H,1-5,12H2,(H,23,25)