N-[2-[[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: N-[2-[[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: N-[2-[(5-methyl-1,3-dioxo-isoindolin-2-yl)amino]-2-oxo-ethyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: N-[2-[(5-methyl-1,3-dioxo-2-isoindolyl)amino]-2-oxoethyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: N-[2-[(5-methyl-1,3-dioxoisoindol-2-yl)amino]-2-oxoethyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: N-[2-[(1,3-diketo-5-methyl-isoindolin-2-yl)amino]-2-keto-ethyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)NC(=O)CN(C3CC(NC(C3)(C)C)(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)NC(=O)CN(C3CC(NC(C3)(C)C)(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O4/c1-17-11-12-20-21(13-17)25(35)31(24(20)34)28-22(32)16-30(23(33)18-9-7-6-8-10-18)19-14-26(2,3)29-27(4,5)15-19/h6-13,19,29H,14-16H2,1-5H3,(H,28,32)