1-[4-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCCN3C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCCN3C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5/c27-21-3-1-10-24(21)18-7-5-17(6-8-18)23(29)26-12-2-11-25(26)22(28)14-16-4-9-19-20(13-16)31-15-30-19/h4-9,13H,1-3,10-12,14-15H2