N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3-oxo-isoindoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3-keto-isoindoline-4-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=CC=CC(=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N2CC3=CC=CC(=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c25-21(23-15-9-10-18-19(11-15)28-13-27-18)17-8-4-5-14-12-24(22(26)20(14)17)16-6-2-1-3-7-16/h4-5,8-11,16H,1-3,6-7,12-13H2,(H,23,25)