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

Systemtic Name: 2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-pyridine-3-carboxamide Openeye Name: 2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-pyridine-3-carboxamide CAS Name: 2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenylpyridine-3-carboxamide Traditional Name: 2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-nicotinamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C22H24N4O2/c1-15-18(11-12-19(23-15)17-9-5-3-6-10-17)20(27)25-22(13-7-4-8-14-22)21-24-16(2)28-26-21/h3,5-6,9-12H,4,7-8,13-14H2,1-2H3,(H,25,27)