1-(1,3-benzodioxol-5-yl)-4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H22FN3O5 MolecularWeight: 439.436283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C23H22FN3O5/c24-18-4-2-1-3-17(18)23(30)26-9-7-25(8-10-26)22(29)15-11-21(28)27(13-15)16-5-6-19-20(12-16)32-14-31-19/h1-6,12,15H,7-11,13-14H2