4-[[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O4/c1-13(27-22(30)18-10-7-16(24)11-19(18)23(27)31)21(29)26(2)12-14-3-5-15(6-4-14)20(28)25-17-8-9-17/h3-7,10-11,13,17H,8-9,12H2,1-2H3,(H,25,28)