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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(2-ketopiperidino)phenyl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-15-8-9-18-19(13-15)23(30)26(22(18)29)12-10-20(27)24-16-5-4-6-17(14-16)25-11-3-2-7-21(25)28/h4-6,8-9,13-14H,2-3,7,10-12H2,1H3,(H,24,27)