2-(3-fluoranyl-4-methoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H22FN3O3/c1-12-20-17(22-25-12)18(8-4-3-5-9-18)21-16(23)11-13-6-7-15(24-2)14(19)10-13/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,21,23)