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(3R)-3-[2-(4-oxidanylbutyl)benzimidazol-1-yl]-1-phenyl-pyrrolidine-2,5-dione

(3R)-3-[2-(4-oxidanylbutyl)benzimidazol-1-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name:(3R)-3-[2-(4-oxidanylbutyl)benzimidazol-1-yl]-1-phenyl-pyrrolidine-2,5-dione
Openeye Name:(3R)-3-[2-(4-hydroxybutyl)benzimidazol-1-yl]-1-phenyl-pyrrolidine-2,5-dione
CAS Name:(3R)-3-[2-(4-hydroxybutyl)-1-benzimidazolyl]-1-phenylpyrrolidine-2,5-dione
IUPAC Name:(3R)-3-[2-(4-hydroxybutyl)benzimidazol-1-yl]-1-phenylpyrrolidine-2,5-dione
Traditional Name:(3R)-3-[2-(4-hydroxybutyl)benzimidazol-1-yl]-1-phenyl-pyrrolidine-2,5-quinone
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=C3CCCCO


Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=C3CCCCO


InChI

InChI=1S/C21H21N3O3/c25-13-7-6-12-19-22-16-10-4-5-11-17(16)24(19)18-14-20(26)23(21(18)27)15-8-2-1-3-9-15/h1-5,8-11,18,25H,6-7,12-14H2/t18-/m1/s1


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