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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-piperonyl-isonipecotamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O4/c27-21(23-13-15-6-7-18-19(12-15)29-14-28-18)17-8-10-26(11-9-17)22-24-20(25-30-22)16-4-2-1-3-5-16/h1-7,12,17H,8-11,13-14H2,(H,23,27)