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

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

Systemtic Name:6-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyridine-2-carboxamide
Openeye Name:6-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyridine-2-carboxamide
CAS Name:6-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-pyridinecarboxamide
IUPAC Name:6-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyridine-2-carboxamide
Traditional Name:6-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]picolinamide
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C


Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C


InChI

InChI=1S/C16H20N4O2/c1-11-7-6-8-13(17-11)14(21)19-16(9-4-3-5-10-16)15-18-12(2)22-20-15/h6-8H,3-5,9-10H2,1-2H3,(H,19,21)


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