N-[1-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(5-bromo-1,3-dioxoisoindol-2-yl)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)butanoyl]-4-piperidyl]benzamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C24H24BrN3O4/c25-17-8-9-19-20(15-17)24(32)28(23(19)31)12-4-7-21(29)27-13-10-18(11-14-27)26-22(30)16-5-2-1-3-6-16/h1-3,5-6,8-9,15,18H,4,7,10-14H2,(H,26,30)