1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C4=NC5=CC=CC=C5N4CCCOC6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C4=NC5=CC=CC=C5N4CCCOC6=CC=CC=C6

InChI

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