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

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(4-methylfurazan-3-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2(CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NON=C1CC(=O)NC2(CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-12-15(20-23-19-12)11-16(21)18-17(8-3-4-9-17)13-6-5-7-14(10-13)22-2/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,18,21)