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

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-2-carboxamide Openeye Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-2-carboxamide CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidinecarboxamide IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-2-carboxamide Traditional Name: 1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]pipecolinamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCCC3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCCC3C(=O)N

InChI

InChI=1S/C16H20N4O2/c1-11-5-7-12(8-6-11)16-18-14(22-19-16)10-20-9-3-2-4-13(20)15(17)21/h5-8,13H,2-4,9-10H2,1H3,(H2,17,21)