2-(1,3-benzodioxol-5-yl)-1-[2-[1-(phenylcarbonyl)piperidin-4-yl]carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[1-(phenylcarbonyl)piperidin-4-yl]carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1-benzoylpiperidine-4-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[(1-benzoyl-4-piperidinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1-benzoylpiperidine-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1-benzoylisonipecotoyl)pyrazolidin-1-yl]ethanone Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O5/c29-23(16-18-7-8-21-22(15-18)33-17-32-21)27-11-4-12-28(27)25(31)20-9-13-26(14-10-20)24(30)19-5-2-1-3-6-19/h1-3,5-8,15,20H,4,9-14,16-17H2