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

Systemtic Name: N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]nicotinamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c25-17-7-6-16(19(27)23-17)24-11-15-12(3-1-5-14(15)20(24)28)10-22-18(26)13-4-2-8-21-9-13/h1-5,8-9,16H,6-7,10-11H2,(H,22,26)(H,23,25,27)