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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O4/c24-16-7-10-18-19(12-16)23(31)26(22(18)30)11-1-2-20(28)27(17-8-9-17)13-14-3-5-15(6-4-14)21(25)29/h3-7,10,12,17H,1-2,8-9,11,13H2,(H2,25,29)