N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]benzamide

Systemtic Name: N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]benzamide Openeye Name: N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]benzamide CAS Name: N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]benzamide IUPAC Name: N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]benzamide Traditional Name: N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c25-18-10-9-17(20(27)23-18)24-12-16-14(7-4-8-15(16)21(24)28)11-22-19(26)13-5-2-1-3-6-13/h1-8,17H,9-12H2,(H,22,26)(H,23,25,27)