3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Traditional Name: 3-(5-keto-2-piperonyl-pyrrolidin-2-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propionamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC(=NN2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=CC(=NN2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O4/c30-23(26-15-19-13-20(29-28-19)18-4-2-1-3-5-18)8-10-25(11-9-24(31)27-25)14-17-6-7-21-22(12-17)33-16-32-21/h1-7,12-13H,8-11,14-16H2,(H,26,30)(H,27,31)(H,28,29)