2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(2-ketopiperidino)phenyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

InChI

InChI=1S/C22H21N3O4/c1-14-8-9-17-18(11-14)22(29)25(21(17)28)13-19(26)23-15-5-4-6-16(12-15)24-10-3-2-7-20(24)27/h4-6,8-9,11-12H,2-3,7,10,13H2,1H3,(H,23,26)