1-(1,3-benzodioxol-5-yl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCCCOC6=CC=CC=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCCCOC6=CC=CC=C6

InChI

InChI=1S/C28H27N3O4/c32-27-16-20(18-31(27)21-12-13-25-26(17-21)35-19-34-25)28-29-23-10-4-5-11-24(23)30(28)14-6-7-15-33-22-8-2-1-3-9-22/h1-5,8-13,17,20H,6-7,14-16,18-19H2