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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-phthalimido-butyramide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O3/c1-13(19-23-16-9-4-5-10-17(16)24-19)22-18(26)11-6-12-25-20(27)14-7-2-3-8-15(14)21(25)28/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,26)(H,23,24)