1,1-dimethyl-3-[6-[1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]-1H-benzimidazol-2-yl]urea

Systemtic Name: 1,1-dimethyl-3-[6-[1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]-1H-benzimidazol-2-yl]urea Openeye Name: 3-[6-(2-benzyl-1-hydroxy-3-oxo-isoindolin-1-yl)-1H-benzimidazol-2-yl]-1,1-dimethyl-urea CAS Name: 3-[6-[1-hydroxy-3-oxo-2-(phenylmethyl)-1-isoindolyl]-1H-benzimidazol-2-yl]-1,1-dimethylurea IUPAC Name: 3-[6-(2-benzyl-1-hydroxy-3-oxoisoindol-1-yl)-1H-benzimidazol-2-yl]-1,1-dimethylurea Traditional Name: 3-[6-(2-benzyl-1-hydroxy-3-keto-isoindolin-1-yl)-1H-benzimidazol-2-yl]-1,1-dimethyl-urea Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)O

Isomeric SMILES

CN(C)C(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)O

InChI

InChI=1S/C25H23N5O3/c1-29(2)24(32)28-23-26-20-13-12-17(14-21(20)27-23)25(33)19-11-7-6-10-18(19)22(31)30(25)15-16-8-4-3-5-9-16/h3-14,33H,15H2,1-2H3,(H2,26,27,28,32)