5-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 5-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide Openeye Name: 5-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-5-oxo-N-phenyl-pentanamide CAS Name: 5-[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-5-oxo-N-phenylpentanamide IUPAC Name: 5-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-5-oxo-N-phenylpentanamide Traditional Name: 5-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-5-keto-N-phenyl-valeramide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(=O)CCCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(=O)CCCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5/c27-21(24-18-6-2-1-3-7-18)8-4-9-22(28)25-12-5-13-26(25)23(29)15-17-10-11-19-20(14-17)31-16-30-19/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15-16H2,(H,24,27)