piperidin-4-yl N-[6-[1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: piperidin-4-yl N-[6-[1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: 4-piperidyl N-[6-(2-benzyl-1-hydroxy-3-oxo-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[1-hydroxy-3-oxo-2-(phenylmethyl)-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid 4-piperidinyl ester IUPAC Name: piperidin-4-yl N-[6-(2-benzyl-1-hydroxy-3-oxoisoindol-1-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(2-benzyl-1-hydroxy-3-keto-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamic acid 4-piperidyl ester Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC(=O)NC2=NC3=C(N2)C=C(C=C3)C4(C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6)O

Isomeric SMILES

C1CNCCC1OC(=O)NC2=NC3=C(N2)C=C(C=C3)C4(C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6)O

InChI

InChI=1S/C28H27N5O4/c34-25-21-8-4-5-9-22(21)28(36,33(25)17-18-6-2-1-3-7-18)19-10-11-23-24(16-19)31-26(30-23)32-27(35)37-20-12-14-29-15-13-20/h1-11,16,20,29,36H,12-15,17H2,(H2,30,31,32,35)