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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5)OC

InChI

InChI=1S/C25H28N2O6/c1-30-18-6-7-19(22(14-18)31-2)20-4-3-9-26(20)25(29)16-12-24(28)27(15-16)17-5-8-21-23(13-17)33-11-10-32-21/h5-8,13-14,16,20H,3-4,9-12,15H2,1-2H3