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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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