N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(o-tolyl)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(o-tolyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2(CCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2(CCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C17H21N3O2/c1-12-7-3-4-8-14(12)11-15(21)19-17(9-5-6-10-17)16-18-13(2)22-20-16/h3-4,7-8H,5-6,9-11H2,1-2H3,(H,19,21)