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

Systemtic Name: N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]-2-(dimethylamino)ethanamide Openeye Name: 2-(dimethylamino)-N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]acetamide CAS Name: 2-(dimethylamino)-N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]acetamide Traditional Name: N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]-2-(dimethylamino)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NCC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

Isomeric SMILES

CN(C)CC(=O)NCC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

InChI

InChI=1S/C18H22N4O4/c1-21(2)10-16(24)19-8-11-4-3-5-12-13(11)9-22(18(12)26)14-6-7-15(23)20-17(14)25/h3-5,14H,6-10H2,1-2H3,(H,19,24)(H,20,23,25)