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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(4-benzoylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[(4-benzoyl-1-piperazinyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-benzoylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(4-benzoylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H23N3O5 MolecularWeight: 421.44582

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c27-21-12-17(14-26(21)18-6-7-19-20(13-18)31-15-30-19)23(29)25-10-8-24(9-11-25)22(28)16-4-2-1-3-5-16/h1-7,13,17H,8-12,14-15H2