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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylcyclohexyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-methylcyclohexyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methylcyclohexyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methylcyclohexyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-methylcyclohexyl)butyramide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1CCCCC1NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O3/c1-12-5-2-3-6-16(12)21-17(23)7-4-10-22-18(24)14-9-8-13(20)11-15(14)19(22)25/h8-9,11-12,16H,2-7,10H2,1H3,(H,21,23)