4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-phthalimido-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3/c1-2-13-25-18-11-6-5-10-17(18)23-22(25)24-19(27)12-7-14-26-20(28)15-8-3-4-9-16(15)21(26)29/h3-6,8-11H,2,7,12-14H2,1H3,(H,23,24,27)