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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxypropyl)piperidine-3-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxypropyl)piperidine-3-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxypropyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxypropyl)piperidine-3-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxypropyl)nipecotamide Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCCN(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)C1CCCN(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O4/c1-25-12-4-10-20-18(24)15-5-3-11-23(13-15)19-21-17(22-27-19)14-6-8-16(26-2)9-7-14/h6-9,15H,3-5,10-13H2,1-2H3,(H,20,24)