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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O4/c24-16-7-10-18-19(14-16)23(31)27(22(18)30)13-3-4-20(28)25-17-8-5-15(6-9-17)21(29)26-11-1-2-12-26/h5-10,14H,1-4,11-13H2,(H,25,28)