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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(1-cyclohexenyl)ethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]butyramide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O3/c21-15-8-9-16-17(13-15)20(26)23(19(16)25)12-4-7-18(24)22-11-10-14-5-2-1-3-6-14/h5,8-9,13H,1-4,6-7,10-12H2,(H,22,24)