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

Systemtic Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-2-carboxamide Openeye Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-2-carboxamide CAS Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-2-carboxamide Traditional Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pipecolinamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)N)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O2/c16-14(20)12-8-4-5-9-19(12)10-13-17-18-15(21-13)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,16,20)