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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclopropyl)methyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(1-phenylcyclopropyl)methyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(1-phenylcyclopropyl)methyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(1-phenylcyclopropyl)methyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(1-phenylcyclopropyl)methyl]butyramide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H21BrN2O3/c23-16-8-9-17-18(13-16)21(28)25(20(17)27)12-4-7-19(26)24-14-22(10-11-22)15-5-2-1-3-6-15/h1-3,5-6,8-9,13H,4,7,10-12,14H2,(H,24,26)