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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O3/c26-19(22-12-11-18-23-16-8-3-4-9-17(16)24-18)10-5-13-25-20(27)14-6-1-2-7-15(14)21(25)28/h1-4,6-9H,5,10-13H2,(H,22,26)(H,23,24)