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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C25H28N2O5 MolecularWeight: 436.50022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N2O5/c1-2-30-20-8-6-19(7-9-20)27-16-18(15-24(27)28)25(29)26-11-3-4-21(26)17-5-10-22-23(14-17)32-13-12-31-22/h5-10,14,18,21H,2-4,11-13,15-16H2,1H3