1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidine-2-carboxamide

Systemtic Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidine-2-carboxamide Openeye Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidine-2-carboxamide CAS Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-piperidinecarboxamide IUPAC Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidine-2-carboxamide Traditional Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]pipecolinamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCCCC3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCCCC3C(=O)N

InChI

InChI=1S/C17H22N4O4/c1-23-12-5-7-13(8-6-12)24-11-15-19-16(25-20-15)10-21-9-3-2-4-14(21)17(18)22/h5-8,14H,2-4,9-11H2,1H3,(H2,18,22)