4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-pyrrolidinobenzyl)butyramide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3O3/c24-17-7-10-19-20(14-17)23(30)27(22(19)29)13-3-4-21(28)25-15-16-5-8-18(9-6-16)26-11-1-2-12-26/h5-10,14H,1-4,11-13,15H2,(H,25,28)