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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCOC6=CC=CC=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCOC6=CC=CC=C6

InChI

InChI=1S/C26H23N3O4/c30-25-14-18(16-29(25)19-10-11-23-24(15-19)33-17-32-23)26-27-21-8-4-5-9-22(21)28(26)12-13-31-20-6-2-1-3-7-20/h1-11,15,18H,12-14,16-17H2