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

Systemtic Name: 1-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O4/c26-22-7-3-10-24(22)18-5-1-4-17(14-18)23(27)25-11-2-6-19(25)16-8-9-20-21(15-16)29-13-12-28-20/h1,4-5,8-9,14-15,19H,2-3,6-7,10-13H2