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

Systemtic Name: 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]coumarilamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C19H21N3O3/c1-12-14-8-4-5-9-15(14)24-16(12)17(23)21-19(10-6-3-7-11-19)18-20-13(2)25-22-18/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,21,23)