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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-propyl-butanamide Openeye Name: N-benzyl-4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-propyl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-N-propylbutanamide IUPAC Name: N-benzyl-4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-propylbutanamide Traditional Name: N-benzyl-4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-propyl-butyramide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O3/c1-2-12-24(15-16-7-4-3-5-8-16)20(26)9-6-13-25-21(27)18-11-10-17(23)14-19(18)22(25)28/h3-5,7-8,10-11,14H,2,6,9,12-13,15H2,1H3