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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-cyanophenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-cyanophenyl)piperidine-1-carboxamide CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-cyanophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-cyanophenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-cyanophenyl)piperidine-1-carboxamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5C#N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C22H19N5O4/c23-12-16-3-1-2-4-17(16)24-22(28)27-9-7-14(8-10-27)21-25-20(26-31-21)15-5-6-18-19(11-15)30-13-29-18/h1-6,11,14H,7-10,13H2,(H,24,28)