N-(1,3-benzodioxol-5-yl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]isonipecotamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O5/c29-22(9-8-21-26-23(27-33-21)16-4-2-1-3-5-16)28-12-10-17(11-13-28)24(30)25-18-6-7-19-20(14-18)32-15-31-19/h1-7,14,17H,8-13,15H2,(H,25,30)