6-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridine-3-carboxamide

Systemtic Name: 6-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridine-3-carboxamide Openeye Name: 6-[[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]methoxy]-N-tetrahydropyran-4-yl-pyridine-3-carboxamide CAS Name: 6-[[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]methoxy]-N-(4-oxanyl)-3-pyridinecarboxamide IUPAC Name: 6-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridine-3-carboxamide Traditional Name: 6-[[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]methoxy]-N-tetrahydropyran-4-yl-nicotinamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)COC3=NC=C(C=C3)C(=O)NC4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)COC3=NC=C(C=C3)C(=O)NC4CCOCC4

InChI

InChI=1S/C22H22ClN3O4/c1-14-19(21(26-30-14)15-2-5-17(23)6-3-15)13-29-20-7-4-16(12-24-20)22(27)25-18-8-10-28-11-9-18/h2-7,12,18H,8-11,13H2,1H3,(H,25,27)