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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phthalimido-butyramide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O3/c30-22(13-6-14-29-24(31)18-9-1-2-10-19(18)25(29)32)26-17-8-5-7-16(15-17)23-27-20-11-3-4-12-21(20)28-23/h1-5,7-12,15H,6,13-14H2,(H,26,30)(H,27,28)