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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclohexylmethyl)-N-methyl-butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(cyclohexylmethyl)-N-methyl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(cyclohexylmethyl)-N-methylbutanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(cyclohexylmethyl)-N-methylbutanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(cyclohexylmethyl)-N-methyl-butyramide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(CC1CCCCC1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H25BrN2O3/c1-22(13-14-6-3-2-4-7-14)18(24)8-5-11-23-19(25)16-10-9-15(21)12-17(16)20(23)26/h9-10,12,14H,2-8,11,13H2,1H3