N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyridine-2-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyridine-2-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyridine-2-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]picolinamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H18N4O2/c1-11-17-14(19-21-11)15(8-4-2-5-9-15)18-13(20)12-7-3-6-10-16-12/h3,6-7,10H,2,4-5,8-9H2,1H3,(H,18,20)