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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-1-phenyl-ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(dimethylamino)-1-phenyl-ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(dimethylamino)-1-phenylethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(dimethylamino)-1-phenylethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(dimethylamino)-1-phenyl-ethyl]butyramide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-25(2)14-19(15-7-4-3-5-8-15)24-20(27)9-6-12-26-21(28)17-11-10-16(23)13-18(17)22(26)29/h3-5,7-8,10-11,13,19H,6,9,12,14H2,1-2H3,(H,24,27)