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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C23H30BrN3O4 MolecularWeight: 492.406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)N4CCOCC4

InChI

InChI=1S/C23H30BrN3O4/c24-17-6-7-18-19(15-17)22(30)27(21(18)29)10-4-5-20(28)25-16-23(8-2-1-3-9-23)26-11-13-31-14-12-26/h6-7,15H,1-5,8-14,16H2,(H,25,28)