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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]isonipecotamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O5/c29-21(6-5-20-26-22(27-33-20)16-2-1-9-24-13-16)28-10-7-15(8-11-28)23(30)25-17-3-4-18-19(12-17)32-14-31-18/h1-4,9,12-13,15H,5-8,10-11,14H2,(H,25,30)