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

Systemtic Name: N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]-3-methoxybenzamide IUPAC Name: N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]-3-methoxy-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC3=C2CN(C3=O)C4CCC(=O)NC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC3=C2CN(C3=O)C4CCC(=O)NC4=O

InChI

InChI=1S/C22H21N3O5/c1-30-15-6-2-4-13(10-15)20(27)23-11-14-5-3-7-16-17(14)12-25(22(16)29)18-8-9-19(26)24-21(18)28/h2-7,10,18H,8-9,11-12H2,1H3,(H,23,27)(H,24,26,28)