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

Systemtic Name: 5-(4-chlorophenyl)-6-[(3-methyl-1,2-oxazol-5-yl)methoxy]-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[(3-methylisoxazol-5-yl)methoxy]pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[(3-methyl-5-isoxazolyl)methoxy]-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[(3-methyl-1,2-oxazol-5-yl)methoxy]pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[(3-methylisoxazol-5-yl)methoxy]nicotinamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC2=NC=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4O

Isomeric SMILES

CC1=NOC(=C1)COC2=NC=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4O

InChI

InChI=1S/C23H24ClN3O4/c1-14-10-18(31-27-14)13-30-23-19(15-6-8-17(24)9-7-15)11-16(12-25-23)22(29)26-20-4-2-3-5-21(20)28/h6-12,20-21,28H,2-5,13H2,1H3,(H,26,29)